Structures by: Hardie M. J.
Total: 243
[Al13O4(OH)36(H2O)12][(sodium-(18- crown-6)-dihydrate). bis(p-sulfonatocalix[4]arene)]0.5[p-sulfonatocalix[4]arene](H20)29
C62H162.5Al13Na0.5O105S8
Journal of the Chemical Society, Dalton Transactions (1999) 20 3639
a=17.5361(5)Å b=20.2736(6)Å c=21.7395(6)Å
α=117.4770(10)° β=109.0250(10)° γ=91.3820(10)°
Diaceto(tris(4- pyridylmethylamino)cyclotriguaiacylene)cadmium(ii) 1,2- dicarbadodecaborane(12) hydrate
C48H64B10CdN6O9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 355-357
a=19.6188(18)Å b=14.3436(12)Å c=22.743(2)Å
α=90.00° β=113.048(5)° γ=90.00°
Fullerene-C60 bromoform solvate
C61HBr3
Chemical Communications (Cambridge, United Kingdom) (2003) 15 1854-1855
a=16.3823(7)Å b=19.1959(10)Å c=10.0603(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(disulfide)-cryptophane-0.0
C48H44O8S4,C3H6NO,C4H10O,
Chemical communications (Cambridge, England) (2013) 49, 15 1512-1514
a=11.768(7)Å b=15.158(8)Å c=15.531(8)Å
α=90.075(5)° β=104.370(5)° γ=103.986(11)°
L-leucine.hydrochloride.hydrate
C6H16ClNO3
Chemical Communications (2005) 3
a=6.2563(13)Å b=6.3951(13)Å c=26.865(5)Å
α=90.00° β=90.00° γ=90.00°
((L-leucine + H+)2Ip-sulfonatocalix(6)arene)(L-leucine + H+)4).3.25H2O
C78H120.50N6O39.25S6
Chemical Communications (2005) 3
a=18.5302(8)Å b=21.3013(8)Å c=24.4166(11)Å
α=90.00° β=90.00° γ=90.00°
Hexaaquodi((+/-)-2,7,12-trimethoxy-3,8,13-tris(4-(5- pyrimidyl)benzoyl)-10,15-dihydro-5H- tribenzo(a,d,g)cyclononane)triscopper(ii) nitrate
C114H96Cu3N18O45
Chem.Commun. (2011) 47, 6560
a=16.6949(7)Å b=16.6949(7)Å c=105.524(9)Å
α=90.00° β=90.00° γ=120.00°
Di((+/-)-2,7,12-trimethoxy-3,8,13-tris(4-(5- pyrimidyl)benzoyl)-10,15-dihydro-5H- tribenzo(a,d,g)cyclononane)trissilver(i) tetrafluoroborate
C114H84Ag3B3F12N12O18
Chem.Commun. (2011) 47, 6560
a=16.5503(8)Å b=16.5503(8)Å c=106.295(11)Å
α=90.00° β=90.00° γ=120.00°
Bis(di((+/-)-2,7,12-trimethoxy-3,8,13-tris(3- pyridylmethyloxy)-10,15-dihydro-5H-tribenzo (a,d,g)cyclononane)trissilver(i) perchlorate dimethylsulfoxide clathrate
C177H177Ag6Cl6N15O51
Chem.Commun. (2011) 47, 6560
a=33.352(3)Å b=19.288(2)Å c=40.328(3)Å
α=90.00° β=104.583(4)° γ=90.00°
[{(DABCO+2H+)} (p-sulfonatocalix[5]arene+H+)][DABCO+2H+].H2O9.25
C50H74.5N5O29.25S5
Chemical communications (Cambridge, England) (2004) 24 2802-2803
a=12.7511(2)Å b=15.9188(3)Å c=16.7800(4)Å
α=85.7950(10)° β=79.5540(10)° γ=74.4390(10)°
Propyl trimer
trimer
Chemical communications (Cambridge, England) (2007) 22 2240-2242
a=10.3830(2)Å b=12.3990(3)Å c=12.8450(3)Å
α=104.730(1)° β=91.325(1)° γ=114.224(1)°
2,8,14, Tri-n-propyl-2,8-14-triazatetracyclo[142,24,7,210,13] tetracosa-4,6,10,12,16,18,19,21,23-nonaene-3,9,15trione
(trimer)4(toluene)4
Chemical communications (Cambridge, England) (2007) 22 2240-2242
a=26.934(3)Å b=9.8762(12)Å c=47.994(6)Å
α=90.00° β=94.7120(10)° γ=90.00°
[Dinitro{(+-)-2,7,12-Trimethoxy-3,8,13-tris(2-N-oxide-pyridylmethoxy)-10,15-dihydro-5H- tribenzo[a,d,g]cyclononatriene}]gadolinium(III) dimethylformamide
C45H46GdN7O19
CrystEngComm (2014) 16, 18 3688
a=44.860(4)Å b=15.1635(14)Å c=15.6748(14)Å
α=90.00° β=97.550(4)° γ=90.00°
[Chlorotrisdimethylformamide{(+-)-2,7,12-trimethoxy- 3,8,13-tris(4-N-oxide-pyridyloxy)-10,15-dihydro-5H- tribenzo[a,d,g]cyclononatriene}samarium(III) pentachlorodimethylformamidesamariumate(III) dimethylformamide
C61.5H78.5Cl6N9.5O18.5Sm2
CrystEngComm (2014) 16, 18 3688
a=12.7326(12)Å b=16.1047(13)Å c=19.7002(17)Å
α=103.648(2)° β=91.582(3)° γ=94.159(3)°
[Aquodimethylformamide{(+-)-2,7,12-Trimethoxy-3,8,13-tris(4- phenylcarboxylic acid methoxy)-10,15-dihydro-5H- tribenzo[a,d,g] cyclononatriene}europium(III) dimethylformamide hydrate
C55.5H60.5EuN2.5O16.5
CrystEngComm (2014) 16, 18 3688
a=14.2284(10)Å b=14.7501(11)Å c=16.4083(12)Å
α=76.082(4)° β=70.013(3)° γ=61.718(3)°
Aquodonitro[(+-)-2,7,12-tripropoxy-3,8,13-tris(4-pyridylcarboxy)- 10,15-dihydro-5H-tribenzo[a,d,g]cyclononene]cadmium(II) diethylether dimethylformamide clathrate
C106H118Cd2N12O35
CrystEngComm (2014) 16, 35 8138
a=38.700(3)Å b=9.6729(10)Å c=38.853(4)Å
α=90.00° β=111.954(4)° γ=90.00°
[dodeca(trifluoroacetate)tetra{(+-)-2,7,12-tripropoxy-3,8,13- tris(2-quinolylmethyl)-10,15-dihydro-5H-tribenzo[a,d,g] cyclononene}hexaplatinum(II) ether
C268H234F36N12O49Pd6
CrystEngComm (2014) 16, 35 8138
a=21.057(5)Å b=44.917(9)Å c=40.687(8)Å
α=90.00° β=97.365(6)° γ=90.00°
{(+-)-2,7,12-tripropoxy-3,8,13- tris(2-quinolylmethyl)-10,15-dihydro-5H-tribenzo[a,d,g] cyclononene}silver(I) cobalt(III) bis(dicarbollide) nitromethane
C129.5H163.5Ag2B36Co2N7.5O15
CrystEngComm (2014) 16, 35 8138
a=19.3628(7)Å b=43.7924(11)Å c=16.6371(6)Å
α=90.00° β=90.525(3)° γ=90.00°
[(+-)-2,7,12-tripropoxy-3,8,13-tris(4-pyridylcarboxy)-10,15- dihydro-5H-tribenzo[a,d,g]cyclononene]silver (I) cobalt(III) bis(dicarbollide) hydrate dimethylformamide
C59.5H86.5AgB18CoN5.5O12.5
CrystEngComm (2014) 16, 35 8138
a=10.324(3)Å b=18.828(5)Å c=21.852(6)Å
α=69.016(6)° β=84.428(10)° γ=75.039(10)°
Aquodonitro[(+-)-2,7,12-tripropoxy-3,8,13-tris(4-pyridylcarboxy)- 10,15-dihydro-5H-tribenzo[a,d,g]cyclononene]cadmium(II) diethylether dimethylformamide clathrate
C106H118Cd2N12O35
CrystEngComm (2014) 16, 35 8138
a=38.700(3)Å b=9.6729(10)Å c=38.853(4)Å
α=90.00° β=111.954(4)° γ=90.00°
[dodeca(trifluoroacetate)tetra{(+-)-2,7,12-tripropoxy-3,8,13- tris(2-quinolylmethyl)-10,15-dihydro-5H-tribenzo[a,d,g] cyclononene}hexaplatinum(II) ether
C268H234F36N12O49Pd6
CrystEngComm (2014) 16, 35 8138
a=21.057(5)Å b=44.917(9)Å c=40.687(8)Å
α=90.00° β=97.365(6)° γ=90.00°
{(+-)-2,7,12-tripropoxy-3,8,13- tris(2-quinolylmethyl)-10,15-dihydro-5H-tribenzo[a,d,g] cyclononene}silver(I) cobalt(III) bis(dicarbollide) nitromethane
C129.5H163.5Ag2B36Co2N7.5O15
CrystEngComm (2014) 16, 35 8138
a=19.3628(7)Å b=43.7924(11)Å c=16.6371(6)Å
α=90.00° β=90.525(3)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.5891(4)Å b=9.0653(5)Å c=7.1459(4)Å
α=90.00° β=97.975(2)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.5918(4)Å b=9.0778(5)Å c=7.1540(4)Å
α=90.00° β=97.946(2)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.6010(3)Å b=9.1253(5)Å c=7.1657(4)Å
α=90.00° β=97.8900(10)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.6029(4)Å b=9.1694(5)Å c=7.1731(4)Å
α=90.00° β=97.8050(10)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.61140(10)Å b=9.2299(2)Å c=7.1878(2)Å
α=90.00° β=97.6390(10)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.6162(2)Å b=9.2831(2)Å c=7.2000(3)Å
α=90.00° β=97.5830(10)° γ=90.00°
Biguanidinium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.29280(10)Å b=9.3043(2)Å c=10.5438(3)Å
α=85.236(2)° β=82.032(2)° γ=81.190(2)°
Biguanidinium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.3114(3)Å b=9.3227(5)Å c=10.5781(6)Å
α=84.9180(10)° β=81.686(2)° γ=80.928(2)°
Biguanidinium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.3312(3)Å b=9.3456(5)Å c=10.6220(6)Å
α=84.5410(10)° β=81.285(2)° γ=80.632(2)°
Biguanidinium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.35350(10)Å b=9.3742(4)Å c=10.6783(4)Å
α=84.0720(10)° β=80.834(2)° γ=80.273(2)°
Biguanidium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.3738(3)Å b=9.4027(5)Å c=10.7433(6)Å
α=83.518(2)° β=80.343(2)° γ=79.867(2)°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.7551(5)Å b=8.1557(3)Å c=13.0302(4)Å
α=90.00° β=117.0050(10)° γ=90.00°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.6824(3)Å b=8.145Å c=13.0023(3)Å
α=90.00° β=117.4070(10)° γ=90.00°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.7008(8)Å b=8.1485(5)Å c=13.0111(9)Å
α=90.00° β=117.3370(10)° γ=90.00°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.7973(4)Å b=8.1492(3)Å c=13.0286(3)Å
α=90.00° β=116.6390(10)° γ=90.00°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.8391(9)Å b=8.1392(6)Å c=13.0265(10)Å
α=90.00° β=116.2250(10)° γ=90.00°
Biguanidinium bis-dinitramide
C4H18N22O16
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.8959(6)Å b=8.1349(4)Å c=13.0359(5)Å
α=90.00° β=115.8060(10)° γ=90.00°
Cyclotricatechylene.(acetone)~2~
C21H18O6,2C3H6O
Acta Crystallographica Section E (2007) 63, 4 o1537-o1539
a=10.6680(2)Å b=11.0804(3)Å c=11.0992(3)Å
α=79.9240(10)° β=65.0010(10)° γ=82.157(2)°
[Tris-(4-{pyrazol-3-yl}-3-aza-3-butenyl)amine]iron(II) diperchlorate hydrate
C18H24FeN10,2(ClO4),H2O
Acta Crystallographica Section C (2004) 60, 4 m177-m179
a=9.40860(10)Å b=22.5317(4)Å c=12.7279(2)Å
α=90.00° β=101.9858(6)° γ=90.00°
Bis(diazabicyclo[2.2.2]octane)silver(I)perrhenate acetonitrile solvate
C20H36AgN8O4Re
Crystal Growth & Design (2014) 14, 11 5361
a=45.6110(10)Å b=45.6110(10)Å c=45.6110(10)Å
α=90.00° β=90.00° γ=90.00°
(acetonitrile)bis(diazabicyclo[2.2.2]octane)silver(I) cobalticarborane
C30H86Ag2B36Co2N8
Crystal Growth & Design (2014) 14, 11 5361
a=21.585(2)Å b=13.4043(14)Å c=22.089(2)Å
α=90.00° β=110.814(3)° γ=90.00°
Bis(diazabicyclo[2.2.2]octane)silver(I) tetrafluroborate acetonitrile solvate
C22H41AgBF4N9O
Crystal Growth & Design (2014) 14, 11 5361
a=45.826(3)Å b=45.826(3)Å c=45.826(3)Å
α=90.00° β=90.00° γ=90.00°
Bis[di{(\±)-2,7,12-trimethoxy-3,8,13-tris (4-[4-methyl-2,2'-bipyridyl]benzyloxy) -10,15-dihydro-5H-tribenzo[a,d,g]cyclononene}trinitrodizinc(II)] nitrate dimethylsulfoxide clathrate
C240H216N36O60Zn6
Journal of the American Chemical Society (2008) 130, 2950-2951
a=25.278(6)Å b=25.278(6)Å c=86.34(4)Å
α=90.00° β=90.00° γ=120.00°
Cuboctahedron
C66H100O40Pr3.75S6
Journal of the American Chemical Society (2004) 126, 13170-13171
a=30.052(4)Å b=30.052(4)Å c=42.551(9)Å
α=90.00° β=90.00° γ=90.00°
Di(tris(isonicotinoyl)-cyclotriguaiacylene} tri[1,1'-methylenebis(3-(naphthalen-2-ylmethyl)- imidazol-2-ylidene)]tripalladium(II) tetrafluoroborate iodine clathrate
C171H138B6F24I2N18O18Pd3
Journal of the American Chemical Society (2014) 136, 41 14393-14396
a=24.7255(18)Å b=24.7255(18)Å c=20.3293(11)Å
α=90.00° β=90.00° γ=120.00°
Di(tris(2-methyl-isonicotinoyl)-cyclotriguaiacylene} tri[1,1'-methylenebis(3-(naphthalen-2-ylmethyl)- imidazol-2-ylidene)]tripalladium(II) tetrafluoroborate
C185H174B6F24N26O34Pd3
Journal of the American Chemical Society (2014) 136, 41 14393-14396
a=25.2100(12)Å b=25.2100(12)Å c=20.5293(7)Å
α=90.00° β=90.00° γ=120.00°
Di(tris(isonicotinoyl)-tris(propyl)-cyclotricatechylene} tri[1,1'-methylenebis(3-(naphthalen-2-ylmethyl)- imidazol-2-ylidene)]tripalladium(II) tetrafluoroborate 1,2-dichlorobenzene nitromethane clathrate
C206H189B6Cl6F24N23O28Pd3
Journal of the American Chemical Society (2014) 136, 41 14393-14396
a=24.7360(8)Å b=24.7360(8)Å c=20.0595(7)Å
α=90.00° β=90.00° γ=120.00°
Di(tris(isonicotinoyl)-tris(propyl)-cyclotricatechylene} tri[1,1'-methylenebis(3-(naphthalen-2-ylmethyl)- imidazol-2-ylidene)]tripalladium(II) tetrafluoroborate nitromethane clathrate
C191H186B6F24N26O34Pd3
Journal of the American Chemical Society (2014) 136, 41 14393-14396
a=24.6118(19)Å b=24.6118(19)Å c=20.272(3)Å
α=90.00° β=90.00° γ=120.00°
Bis(acetonitrile)[1,1'-methylenebis(3-(naphthalen-2-ylmethyl)- imidazol-2-ylidene)]palladium(II) tetrafluoroborate acetonitrile
C35H33B2F8N7Pd
Journal of the American Chemical Society (2014) 136, 41 14393-14396
a=12.2792(3)Å b=14.3456(4)Å c=20.8758(6)Å
α=90.00° β=96.3210(10)° γ=90.00°
Di(tris(isonicotinoyl)-cyclotriguaiacylene} tri[1,1'-methylenebis(3-(naphthalen-2-ylmethyl)- imidazol-2-ylidene)]tripalladium(II) tetrafluoroborate nitromethane clathrate
C179H162B6F24N26O34Pd3
Journal of the American Chemical Society (2014) 136, 41 14393-14396
a=24.6185(14)Å b=24.6185(14)Å c=20.3337(12)Å
α=90.00° β=90.00° γ=120.00°
Di(tris(isonicotinoyl)-cyclotriguaiacylene} tri[1,1'-methylenebis(3-(naphthalen-2-ylmethyl)- imidazol-2-ylidene)]tripalladium(II) tetrafluoroborate iodine clathrate
C171H147B6F24I6N18O22.5Pd3
Journal of the American Chemical Society (2014) 136, 41 14393-14396
a=24.7016(8)Å b=24.7016(8)Å c=20.3905(7)Å
α=90.00° β=90.00° γ=120.00°
Nona-aqua-europium(III)cobalt(III) bis(dicarbollide) cyclotriveratrylene hydrate acetonitrile clathrate
C191H337.5B81Co4.5Eu1.5N5.5O57
Inorganic Chemistry (2003) 42, 2182-2184
a=54.590(2)Å b=37.5788(17)Å c=31.8067(14)Å
α=90.00° β=116.573(2)° γ=90.00°
Silver succinonitrile monocarbaborane
C36H102Ag6B66N15
Inorganic Chemistry (2004) 43, 3663-3672
a=15.8940(2)Å b=16.0933(2)Å c=19.5732(3)Å
α=68.002(1)° β=78.813(1)° γ=88.766(1)°
Silver di(acetonitrile) monocarbaborane
C5H18AgB11N2
Inorganic Chemistry (2004) 43, 3663-3672
a=7.3475(2)Å b=15.1122(3)Å c=13.7108(3)Å
α=90.00° β=95.194(1)° γ=90.00°
Silver di(malonitrile) monocarbaborane
C7H16AgB11N4
Inorganic Chemistry (2004) 43, 3663-3672
a=9.8553(1)Å b=10.1320(1)Å c=10.3829(1)Å
α=71.110(1)° β=64.613(1)° γ=62.074(1)°
Silver glutaronitrile cobalt(III) bis(dicarbollide)
C9H28AgB18CoN2
Inorganic Chemistry (2004) 43, 3663-3672
a=6.9226(1)Å b=28.1357(5)Å c=11.5220(2)Å
α=90.00° β=93.316(1)° γ=90.00°
Silver(I) di(glutaronitrile) cobalt(III) bis(dicarbollide)
C28H68Ag2B36Co2N8
Inorganic Chemistry (2004) 43, 3663-3672
a=6.9479(1)Å b=21.1986(2)Å c=18.9244(2)Å
α=90.00° β=93.987(1)° γ=90.00°
Silver adiponitrile cobalt(III) bis(carbollide)
C20H60Ag2B36Co2N4
Inorganic Chemistry (2004) 43, 3663-3672
a=10.5596(1)Å b=20.4064(2)Å c=10.9089(1)Å
α=90.00° β=95.368(1)° γ=90.00°
Silver bis(malonitrile) tetrafluoroborate
C12H8Ag2B2F8N8
Inorganic Chemistry (2004) 43, 3663-3672
a=10.0144(1)Å b=10.1260(1)Å c=20.4363(3)Å
α=90.00° β=90.00° γ=90.00°
Tris(isonicotinoyl)cyclotriguaiacylene
C42H33N3O9
Inorganic Chemistry (2004) 43, 6872-6874
a=16.479(2)Å b=16.479(2)Å c=53.626(11)Å
α=90.00° β=90.00° γ=120.00°
Bis{tris(isonicotinoyl)cyclotriguaiacylene}silver(I) cobalt(III) bis(dicarbollide) acetonitrile clathrate
C106H115AgB18CoN15O18
Inorganic Chemistry (2004) 43, 6872-6874
a=12.254(3)Å b=15.449(3)Å c=33.084(7)Å
α=92.35(3)° β=92.62(3)° γ=112.93(3)°
[Eu(H2O)6(4,4'-dipyridine-N,N'-dioxide)0.5(p-sulfonatocalix[6]arene)0.5].4H2O
C26H39EuNO23S3
Inorganic Chemistry (2004) 43, 6351-6356
a=13.8169(2)Å b=12.2289(2)Å c=22.3563(4)Å
α=90.00° β=107.8600(1)° γ=90.00°
[(Ni(H2O)6)3]6+[[pyridine-N-oxide(p-sulfonatocalix[6]arene)0.5]2]6-.7H2O
C52H90N2Ni3O51S6
Inorganic Chemistry (2004) 43, 6351-6356
a=12.3959(3)Å b=17.6908(3)Å c=20.1012(4)Å
α=66.2390(1)° β=72.2680(1)° γ=71.2420(1)°
[La(H2O)4(pyridine-N-dioxide)0.5(p-sulfonatocalix[6]-arene)0.5].3H2O
C26H39LaNO23S3
Inorganic Chemistry (2004) 43, 6351-6356
a=17.2709(2)Å b=18.4511(3)Å c=11.9992(3)Å
α=90.00° β=108.7160(10)° γ=90.00°
Tris(isonicotinoyl)cyclotriphenolene
C39H27N3O6
Inorganic Chemistry (2010) 49, 675-685
a=4.6791(4)Å b=14.1061(10)Å c=24.9786(18)Å
α=74.971(4)° β=88.487(4)° γ=80.645(4)°
Tris(4-pyridylmethyl)cyclotriguaiacylene
C42H39N3O6
Inorganic Chemistry (2010) 49, 675-685
a=16.2129(19)Å b=7.9897(9)Å c=27.423(3)Å
α=90.00° β=103.168(6)° γ=90.00°
Tris(4-pyridylmethyl)cyclotriguaiacylene
C42H39N3O6
Inorganic Chemistry (2010) 49, 675-685
a=62.828(4)Å b=62.828(4)Å c=9.8070(13)Å
α=90.00° β=90.00° γ=120.00°
Tris{4-(4-pyridyl)phenylester)cyclotriguaiacylene acetonitrile water clathrate
C66.67H55.67B0N6.33O9.33
Inorganic Chemistry (2010) 49, 675-685
a=19.3666(4)Å b=19.3666(4)Å c=28.7185(16)Å
α=90.00° β=90.00° γ=120.00°
Tetrakis(Tris(4-pyridylmethyl)cyclotriguaiacylene)trispalladium nitrate
C184H209N15O43.5Pd8S3
Inorganic Chemistry (2010) 49, 675-685
a=43.49(3)Å b=28.10(3)Å c=40.83(4)Å
α=90.00° β=100.545(15)° γ=90.00°
Bis{tris(allyl)cyclotriguaiacylene}disilver(I) hexafluoroantimonate
C66H72Ag2F12N0O12Sb2
Inorganic Chemistry (2010) 49, 9486-9496
a=24.4020(8)Å b=24.4020(8)Å c=13.7461(6)Å
α=90.00° β=90.00° γ=120.00°
Bis{tris(allyl)cyclotriguaiacylene}disilver(I) hexafluoroantimonate
C35H42AgF6N2O10Sb
Inorganic Chemistry (2010) 49, 9486-9496
a=10.1507(9)Å b=12.7184(11)Å c=16.7933(14)Å
α=70.827(4)° β=87.684(4)° γ=70.810(3)°
Diaquo{tris(allyl)cyclotriguaiacylene}disilver(I) - tetrafluoroborate nitromethane clathrate
C35H46Ag2B2F8N2O12
Inorganic Chemistry (2010) 49, 9486-9496
a=19.863(3)Å b=23.410(4)Å c=9.2250(12)Å
α=90.00° β=98.163(7)° γ=90.00°
Bis(triflato){tris(allyl)cyclotriguaiacylene}disilver(I)
C35H36Ag2F6O12S2
Inorganic Chemistry (2010) 49, 9486-9496
a=19.297(8)Å b=8.319(3)Å c=27.818(12)Å
α=90.00° β=98.13(2)° γ=90.00°
Trisaquohepta{tris(allyl)cyclotriguaiacylene}nonasilver(I) - hexafluoroantimonate tris(allyl)cyclotriguaiacylene clathrate
C264H315Ag9F54O61.5Sb9
Inorganic Chemistry (2010) 49, 9486-9496
a=83.135(2)Å b=83.135(2)Å c=83.135(2)Å
α=90.00° β=90.00° γ=90.00°
[(4,4'-bipyridine)(1-phenyl-6,7,8,9,10-pentaiodo-closo-1-monocarbadecaborane)silver(I)] acetonitrile clathrate
C19H20AgB9I5N3
Crystal Growth & Design (2007) 7, 4 658
a=12.1354(9)Å b=20.8408(15)Å c=14.1118(11)Å
α=90.00° β=112.174(4)° γ=90.00°
[tri(2,3-bis(2-pyridyl)pyrazine)disilver(I)](1-(4-bromophenyl)-closo-1-monocarbadodecaborane) acetonitrile clathrate
C58H63Ag2B22Br2N13
Crystal Growth & Design (2007) 7, 4 658
a=12.2071(1)Å b=12.8065(1)Å c=23.8761(3)Å
α=98.978(1)° β=92.003(1)° γ=106.649(1)°
[(2,3-bis(2-pyridyl)pyrazine)(1-phenyl-6-bromo-closo-1-monocarbadodecaborane)silver(I)]
C21H23AgB9BrN4
Crystal Growth & Design (2007) 7, 4 658
a=24.6696(6)Å b=12.1740(4)Å c=21.0898(5)Å
α=90.00° β=124.454(2)° γ=90.00°
[(2,3-bis(2-pyridyl)pyrazine)(1-phenyl-closo-1-monocarbadecaborane)silver(I)] acetonitrile clathrate
C22H25.5AgB9N4.5
Crystal Growth & Design (2007) 7, 4 658
a=11.8844(2)Å b=14.1195(2)Å c=15.1552(2)Å
α=90.00° β=95.3620(10)° γ=90.00°
Dibromo(6,7-dicyanodipyridoquinoxaline)copper(II)
C16H6Br2CuN6
Crystal Growth & Design (2006) 6, 2 423
a=7.2358(14)Å b=13.838(3)Å c=16.150(3)Å
α=90.00° β=99.127(9)° γ=90.00°
Bis(6,7-dicyanodipyridoquinoxaline)cobalt(II) bromide
C32H12Br2CoN12
Crystal Growth & Design (2006) 6, 2 423
a=8.4282(2)Å b=12.8044(2)Å c=27.6508(6)Å
α=90.00° β=97.9390(10)° γ=90.00°
Tris(6,7-dicyanodipyridoquinoxaline)nickel(II) bromide hydrate
C48H24Br2N18NiO3
Crystal Growth & Design (2006) 6, 2 423
a=20.006(4)Å b=13.969(3)Å c=21.922(4)Å
α=90.00° β=110.71(3)° γ=90.00°
Dibromobis(6,7-dicyanodipyridoquinoxaline)copper(II) bromobis(6,7-dicyanodipyridoquinoxaline)copper(II) bromide hydrate acetonitrile solvate
C66H31Br4Cu2N25O2
Crystal Growth & Design (2006) 6, 2 423
a=22.9779(3)Å b=11.8038(2)Å c=24.2001(3)Å
α=90.00° β=96.12° γ=90.00°
Bis(6,7-dicyanodipyridoquinoxaline)silver(I) triflate
C33H12AgF3N12O3S
Crystal Growth & Design (2006) 6, 2 423
a=9.11200(10)Å b=19.8070(3)Å c=18.3900(4)Å
α=90.00° β=105.9900(10)° γ=90.00°
Dibromobis(6,7-dicyanodipyridoquinoxaline)(benzene-1,3-dicarboxylate-2,4-carboxylic acid)dicopper(II) methanol solvate
C43.7H22.8Br2Cu2N12O9.7
Crystal Growth & Design (2006) 6, 2 423
a=12.7461(4)Å b=14.0896(5)Å c=23.8855(9)Å
α=90.00° β=95.7210(10)° γ=90.00°
Octaaquo-4,4'-bipyridinecerium(III) cobalt (III) bis(dicarbollide) hydrate 4,4-bipyridine ethanol clathrate
C148H289B108Ce2Co6N23O28
Crystal Growth & Design (2006) 6, 3 726
a=21.0823(1)Å b=32.1080(3)Å c=35.4399(3)Å
α=90.00° β=90.00° γ=90.00°
Pentaaquobis(4,4-bipyridine)ethanolsamarium(III) hexaaquo-(mono-protonated-4-4'-bipyridine)ethanolsamarium(III) cobalt (III) bis(dicarbollide) hydrate 4,4-bipyridine ethanol clathrate
C178H341B144Co8N28O23Sm2
Crystal Growth & Design (2006) 6, 3 726
a=13.6449(1)Å b=15.4157(1)Å c=35.6350(4)Å
α=84.673(1)° β=89.820(1)° γ=68.820(1)°
Hexaaquobis(4,4'-bipyridine)gadolinium(III) heptaaquo-4,4'-bipyridinegadolinium(III) cobalt(III) bis(dicarbollide) hydrate 4,4-bipyridine mono-protonated 4,4-bipyridine ethanol clathrate
C274H531B216Co12Gd3N42O32
Crystal Growth & Design (2006) 6, 3 726
a=13.6324(1)Å b=25.8631(2)Å c=54.1286(4)Å
α=97.360(1)° β=95.380(10)° γ=94.850(10)°
Octaaquoytterbium(III) chloride hydrate 4,4-bipyridine complex
C25H49Cl3N5O14.5Yb
Crystal Growth & Design (2006) 6, 3 726
a=10.0648(1)Å b=13.9909(1)Å c=14.8050(2)Å
α=86.59° β=78.30° γ=71.016(1)°
Octaaquoytterbium(III) chloride hydrate 4,4-bipyridine complex
C95H189Cl12N19O56.5Yb4
Crystal Growth & Design (2006) 6, 3 726
a=14.1542(1)Å b=14.8380(1)Å c=37.0101(3)Å
α=97.00° β=93.23° γ=93.91°
Octaaquo-4,4'-bipyridinelanthanum(III) cobalt (III) bis(dicarbollide) hydrate 4,4-bipyridine ethanol clathrate
C147H299B108Co8La2N24O32.5
Crystal Growth & Design (2006) 6, 3 726
a=20.9619(2)Å b=32.1632(2)Å c=35.4247(3)Å
α=90.00° β=90.00° γ=90.00°
Hexaaquobis(4,4'-bipyridine)terbium(III) heptaaquo-4,4'-bipyridineterbium(III) cobalt (III) bis(dicarbollide) hydrate 4,4-bipyridine mono-protonated 4,4-bipyridine ethanol clathrate
C275H531B216Co12N42O32.5Tb3
Crystal Growth & Design (2006) 6, 3 726
a=13.6898(9)Å b=28.882(2)Å c=54.376(4)Å
α=97.574(4)° β=95.523(4)° γ=94.999(4)°
Hexaaquobis(4,4'-bipyridine)holmium(III) heptaaquo-4,4'-bipyridineholmium(III) cobalt (III) bis(dicarbollide) hydrate 4,4-bipyridine mono-protonated 4,4-bipyridine ethanol clathrate
C273H525B216Co12Ho3N42O31.5
Crystal Growth & Design (2006) 6, 3 726
a=13.7506(13)Å b=29.005(3)Å c=54.610(5)Å
α=97.532(4)° β=95.524(4)° γ=94.950(4)°
[aquodichloro(pyrazino[2,3-f][1,10]phenanthroline-2,3-diamide) copper(II)] hydrate
C16H14Cl2CuN6O4
Crystal Growth & Design (2008) 8, 2 643
a=8.7086(17)Å b=9.990(2)Å c=11.409(2)Å
α=99.45(3)° β=105.88(3)° γ=101.96(3)°
[aquodibromo(pyrazino[2,3-f][1,10]phenanthroline-2,3-diamide) copper(II)] hydrate
C16H16Br2CuN6O5
Crystal Growth & Design (2008) 8, 2 643
a=9.4572(19)Å b=10.011(2)Å c=11.879(2)Å
α=103.24(3)° β=97.97(3)° γ=107.36(3)°
[trichloro(1H,3H-imidazol[2,3-f][1,10]phenanthroline) copper(II)] hydrate
C13H13Cl3CuN4O2
Crystal Growth & Design (2008) 8, 2 643
a=8.8005(5)Å b=9.3330(5)Å c=9.9370(6)Å
α=80.104(4)° β=80.399(3)° γ=84.103(3)°
[{2,2'-bipyridine-4,4'-diamine}di(nitro)copper(II)]
C10H10CuN6O6
Crystal Growth & Design (2008) 8, 2 643
a=14.7440(12)Å b=8.9510(7)Å c=10.0648(8)Å
α=90.00° β=90.00° γ=90.00°
[bis{2,2'-bipyridine-4,4'-diol}copper(II)] nitrate hydrate
C20H18CuN6O11
Crystal Growth & Design (2008) 8, 2 643
a=7.0604(8)Å b=11.1943(12)Å c=15.5157(16)Å
α=100.739(2)° β=93.515(2)° γ=108.297(2)°
[{2,2'-bipyridine-4,4'-diammine}dichlorocopper(II)]
C10H10Cl2CuN4
Crystal Growth & Design (2008) 8, 2 643
a=8.7895(2)Å b=19.1727(4)Å c=7.1261(2)Å
α=90.00° β=108.8320(10)° γ=90.00°