Structures by: Stoeckli-Evans H.
Total: 457
(8-Hydroxy-6-methoxy-1-oxo-1<i>H</i>-isochromen-3-yl)methyl formate
C12H10O6
IUCrData (2020) 5, 10 x201391
a=25.006(2)Å b=5.0337(6)Å c=8.5646(6)Å
α=90° β=90° γ=90°
Poly[[μ~4~-3,4,8,10,11,13-hexahydro-1<i>H</i>,6<i>H</i>-bis([1,4]dithiocino)[6,7-<i>b</i>:6,7'-<i>e</i>]pyrazine]di-μ-iodido-dicopper(I)]
[Cu2I2(C12H16N2S4)]
IUCrData (2020) 5, 4 x200467
a=8.7612(8)Å b=13.1852(13)Å c=16.4458(19)Å
α=90° β=94.400(9)° γ=90°
(<i>E</i>)-2-[(Pyren-1-ylimino)methyl]quinolin-8-ol
C26H16N2O
IUCrData (2016) 1, 4 x160543
a=15.9840(19)Å b=4.8453(3)Å c=23.071(3)Å
α=90° β=93.835(9)° γ=90°
2,3,5,6-Tetrakis{[(pyridin-2-yl)sulfanyl]methyl}pyrazine
C28H24N6S4
IUCrData (2016) 1, 12 x161977
a=11.8139(12)Å b=7.4803(11)Å c=15.5204(10)Å
α=90° β=96.766(8)° γ=90°
(<i>E</i>)-<i>N</i>,<i>N</i>'-(1,2-Dicyanoethene-1,2-diyl)dipicolinamide
C16H10N6O2
IUCrData (2016) 1, 9 x161464
a=5.1939(11)Å b=8.0697(17)Å c=9.1482(15)Å
α=106.819(19)° β=96.077(18)° γ=92.804(18)°
5,6-Bis(pyridin-2-yl)-2,3-dihydropyrazine
C14H12N4
IUCrData (2016) 1, 9 x161467
a=7.3989(16)Å b=9.6247(10)Å c=17.483(2)Å
α=90° β=91.112(13)° γ=90°
2,4-Dimethylpyrido[1,2-<i>a</i>]pyrimidin-5-ium perchlorate
C10H11N2,ClO4
IUCrData (2016) 1, 10 x161543
a=12.5178(11)Å b=7.8321(9)Å c=12.6354(15)Å
α=90° β=107.763(8)° γ=90°
Tetraethyl pyrazine-2,3,5,6-tetracarboxylate
C16H20N2O8
IUCrData (2016) 1, 1 x152174
a=5.4194(8)Å b=9.0619(12)Å c=9.4607(13)Å
α=81.285(11)° β=82.771(11)° γ=77.208(11)°
C17H17BrN2
C17H17BrN2
Org. Biomol. Chem. (2003) 1, 11 1894-1899
a=6.5403(8)Å b=11.3397(10)Å c=20.395(2)Å
α=90.00° β=90.00° γ=90.00°
C24H24N2O
C24H24N2O
Org. Biomol. Chem. (2003) 1, 11 1894-1899
a=9.1016(9)Å b=9.3289(7)Å c=11.1653(12)Å
α=90.00° β=96.651(13)° γ=90.00°
C25H25Cl3N2O
C25H25Cl3N2O
Org. Biomol. Chem. (2003) 1, 11 1894-1899
a=6.6825(5)Å b=7.4085(4)Å c=23.4403(18)Å
α=90.00° β=94.080(10)° γ=90.00°
C54H50N4
C54H50N4
Org. Biomol. Chem. (2003) 1, 11 1894-1899
a=11.4989(5)Å b=14.7712(8)Å c=25.1410(16)Å
α=90.00° β=90.00° γ=90.00°
C17H17BrN2
C17H17BrN2
Org. Biomol. Chem. (2003) 1, 11 1894-1899
a=6.1546(5)Å b=13.5496(13)Å c=17.5877(16)Å
α=90.00° β=90.00° γ=90.00°
C48H46N4O2
C48H46N4O2
Org. Biomol. Chem. (2003) 1, 11 1894-1899
a=20.7692(18)Å b=6.0863(4)Å c=14.9639(13)Å
α=90.00° β=99.673(10)° γ=90.00°
C34H50N4
C34H50N4
Org. Biomol. Chem. (2003) 1, 11 1894-1899
a=11.4893(8)Å b=20.8542(16)Å c=6.4198(4)Å
α=90.00° β=90.00° γ=90.00°
C78H84N6,4(C2H3N)
C78H84N6,4(C2H3N)
Organic & biomolecular chemistry (2010) 8, 17 3992-3996
a=23.3363(9)Å b=23.3363(9)Å c=12.2187(5)Å
α=90.00° β=90.00° γ=120.00°
C21H16ClN
C21H16ClN
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=11.5596(6)Å b=9.9041(5)Å c=13.9757(7)Å
α=90.00° β=91.254(4)° γ=90.00°
Dimethyl (1RS,2RS,3RS,13bRS)-3-phenyl-2,3,9,13b-tetrahydro-1H -dibenzo[c,f]pyrrolo[1,2-a]azepine-1,2-dicarboxylate
C27H25NO4
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=10.0710(2)Å b=25.9843(5)Å c=17.0032(3)Å
α=90.00° β=104.460(10)° γ=90.00°
(1RS,2RS,3SR,13bRS)-3-Phenyl-2,3,9,13b-tetrahydro-1H- dibenzo[c,f]pyrrolo[1,2-a]azepine-1,2-dicarbonitrile
C25H19N3
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=12.6196(2)Å b=5.85170(10)Å c=12.6336(2)Å
α=90.00° β=99.290(10)° γ=90.00°
(3aRS,3bRS,14SR,14aSR)-14-(4-Chlorophenyl)-2-phenyl-3b,8,14,14a- tetrahydro-dibenzo[c,f]pyrrolo[3',4':3,4]pyrrolo[1,2-a]azepine- 1,3(2H,3aH)-dione
C31H23ClN2O2
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=10.6905(2)Å b=7.67060(10)Å c=29.1159(4)Å
α=90.00° β=90.1420(10)° γ=90.00°
C36H54CuF6N2O3P
C36H54CuF6N2O3P
New Journal of Chemistry (2001) 25, 11 1374
a=12.8728(11)Å b=15.8948(12)Å c=18.2031(14)Å
α=90.00° β=90.00° γ=90.00°
C11H15N2O2S
C11H15N2O2S
New Journal of Chemistry (2003) 27, 3 490
a=23.949(2)Å b=8.2983(9)Å c=12.3808(13)Å
α=90.00° β=105.442(2)° γ=90.00°
C17H19N2OS
C17H19N2OS
New Journal of Chemistry (2003) 27, 3 490
a=9.3399(9)Å b=11.1211(12)Å c=23.606(2)Å
α=89.342(12)° β=85.858(11)° γ=75.866(12)°
C15H18N3O2
C15H18N3O2
New Journal of Chemistry (2003) 27, 3 490
a=10.1447(8)Å b=13.1725(8)Å c=11.4922(8)Å
α=90.00° β=114.697(8)° γ=90.00°
trans[Ni(NPren)2(mu1,3N3)]n(ClO4)n
trans[Ni(NPren)2(mu1,3N3)]n(ClO4)n
New J. Chem. (2002) 26, 11 1601-1606
a=8.3715(7)Å b=18.4000(12)Å c=12.2042(9)Å
α=90.00° β=95.958(10)° γ=90.00°
trans[Ni(N,NMe2en)2(mu1,3N3)]n(PF6)n
trans[Ni(N,NMe2en)2(mu1,3N3)]n(PF6)n
New J. Chem. (2002) 26, 11 1601-1606
a=6.385(21)Å b=8.841(36)Å c=9.102(7)Å
α=116.77(22)° β=91.86(19)° γ=109.07(27)°
trans[Ni(N,N'Pren)2(mu1,3N3)]n(PF6)n
trans[Ni(N,N'Pren)2(mu1,3N3)]n(PF6)n
New J. Chem. (2002) 26, 11 1601-1606
a=11.258(3)Å b=12.380(10)Å c=18.941(5)Å
α=90.00° β=103.43(2)° γ=90.00°
[Ni(NMetn)2(mu1,3N3)]2(ClO4)2
[Ni(NMetn)2(mu1,3N3)]2(ClO4)2
New J. Chem. (2002) 26, 11 1601-1606
a=10.401(2)Å b=9.286(3)Å c=17.429(2)Å
α=90.00° β=106.406(12)° γ=90.00°
1,2-Di(1-naphthyl)-1,2-ethanediaminogold(III)chloride.dihydrate
C22H20AuCl2N2,Cl,2(H2O)
New J. Chem. (2016) 40, 10 8288
a=9.1800(6)Å b=9.4741(6)Å c=14.4358(10)Å
α=90.556(6)° β=107.977(5)° γ=97.243(5)°
C20H30Se
C20H30Se
New J. Chem. (2016) 40, 4 3395
a=11.4153(8)Å b=6.8490(7)Å c=12.4992(12)Å
α=90.00° β=110.314(6)° γ=90.00°
C27H28N4O10Zn2
C27H28N4O10Zn2
New J. Chem. (2017) 41, 8 2980
a=13.8940(4)Å b=13.8940(4)Å c=28.8987(10)Å
α=90° β=90° γ=90°
C19H20CuN4O4,6(H2O)
C19H20CuN4O4,6(H2O)
New J. Chem. (2017) 41, 8 2980
a=14.1991(10)Å b=13.4825(8)Å c=14.6649(11)Å
α=90° β=117.027(5)° γ=90°
C27H24Co2N4O8,2(C3H7NO)
C27H24Co2N4O8,2(C3H7NO)
New J. Chem. (2017) 41, 8 2980
a=18.3638(12)Å b=10.9135(4)Å c=18.8942(11)Å
α=90° β=108.374(5)° γ=90°
C8H11N8Ni2O
C8H11N8Ni2O
New Journal of Chemistry (2005) 29, 9 1189
a=9.1210(8)Å b=11.4690(10)Å c=13.5610(12)Å
α=90.00° β=104.623(2)° γ=90.00°
C10H9Cu2N7
C10H9Cu2N7
New Journal of Chemistry (2005) 29, 9 1189
a=5.8736(12)Å b=17.266(3)Å c=12.983(3)Å
α=90.00° β=93.40(2)° γ=90.00°
C23H17FeN3O4
C23H17FeN3O4
New Journal of Chemistry (2012) 36, 9 1819
a=11.6164(11)Å b=7.8216(6)Å c=22.0190(19)Å
α=90.00° β=100.544(11)° γ=90.00°
C36H24FeN6O8,2(CHCl3)
C36H24FeN6O8,2(CHCl3)
New Journal of Chemistry (2012) 36, 9 1819
a=16.391(5)Å b=18.117(5)Å c=13.078(5)Å
α=90.00° β=91.029(5)° γ=90.00°
C46H32Cu2Fe2I2N6O8,C2H3N
C46H32Cu2Fe2I2N6O8,C2H3N
New Journal of Chemistry (2012) 36, 9 1819
a=20.0421(16)Å b=14.6971(7)Å c=15.7895(10)Å
α=90.00° β=97.747(6)° γ=90.00°
C36H22Cu2FeI2N6O8,1.75(C2H3N)
C36H22Cu2FeI2N6O8,1.75(C2H3N)
New Journal of Chemistry (2012) 36, 9 1819
a=21.131(2)Å b=15.2094(10)Å c=11.9706(12)Å
α=90.00° β=97.344(8)° γ=90.00°
C21Br3F12N3O3
C21Br3F12N3O3
New J. Chem. (2004) 28, 3 393-397
a=6.2648(6)Å b=17.8465(17)Å c=20.782(2)Å
α=86.114(12)° β=84.699(12)° γ=88.033(11)°
C21H0F15N3O3
C21H0F15N3O3
New J. Chem. (2004) 28, 3 393-397
a=5.9960(5)Å b=26.5650(15)Å c=13.5330(10)Å
α=90.00° β=99.315(9)° γ=90.00°
C21H12Br3N3O3
C21H12Br3N3O3
New J. Chem. (2004) 28, 3 393-397
a=23.869(2)Å b=23.869(2)Å c=6.4684(5)Å
α=90.00° β=90.00° γ=120.00°
C25H5F15N3O3
C25H5F15N3O3
New J. Chem. (2004) 28, 3 393-397
a=5.9555(5)Å b=13.5912(12)Å c=16.1207(14)Å
α=111.055(10)° β=91.871(10)° γ=95.776(10)°
C21F15N3O3,0.5(CH3C6H4Cl)
C21F15N3O3,0.5(CH3C6H4Cl)
New J. Chem. (2004) 28, 3 393-397
a=5.9681(4)Å b=13.6038(12)Å c=16.0136(13)Å
α=111.029(9)° β=91.527(9)° γ=96.390(10)°
BNBA
C13H9Br1N2O2
CrystEngComm (2013) 15, 13 2474
a=10.5217(10)Å b=16.2535(16)Å c=7.4403(7)Å
α=90° β=110.709(7)° γ=90°
4-bromo-4'nitrobenzylidene aniline
C13H9Br1N2O2
CrystEngComm (2013) 15, 13 2474
a=10.6408(9)Å b=16.2706(10)Å c=7.5669(7)Å
α=90° β=110.783(8)° γ=90°
C76H242N10Ni8O92
C76H242N10Ni8O92
Chemical Communications (Cambridge, United Kingdom) (2003) 2 230-231
a=12.7400(9)Å b=16.1927(11)Å c=19.6657(14)Å
α=101.970(8)° β=98.544(9)° γ=111.854(8)°
C36H26Ni8O44,10(C4H12N),24(H2O)
C36H26Ni8O44,10(C4H12N),24(H2O)
Chemical Communications (Cambridge, United Kingdom) (2003) 2 230-231
a=13.9785(10)Å b=19.1426(14)Å c=24.6570(19)Å
α=79.703(9)° β=87.441(9)° γ=70.468(8)°
C42H96Fe2N24Ni3O12
C42H96Fe2N24Ni3O12
Chemical Communications (1999) 11 987
a=27.384(3)Å b=14.3128(11)Å c=8.4772(8)Å
α=90.00° β=90.176(13)° γ=90.00°
C42H117Fe2N24Ni3O22.5
C42H117Fe2N24Ni3O22.5
Chemical Communications (1999) 11 987
a=17.9384(12)Å b=16.7894(12)Å c=25.764(2)Å
α=90.00° β=91.176(9)° γ=90.00°
C82H21NO2,CH2Cl2
C82H21NO2,CH2Cl2
Chemical communications (Cambridge, England) (2010) 46, 40 7522-7524
a=10.1360(13)Å b=13.5421(13)Å c=17.233(2)Å
α=90.00° β=98.169(10)° γ=90.00°
C38H36N6
C38H36N6
J. Chem. Soc., Perkin Trans. 1 (2002) 16 1881-1886
a=12.9950(8)Å b=12.0640(10)Å c=19.5348(13)Å
α=90.00° β=90.00° γ=90.00°
C15H6BrF4N
C15H6BrF4N
CrystEngComm (2006) 8, 3 222
a=9.3134(10)Å b=11.0006(8)Å c=12.5519(14)Å
α=90.00° β=97.193(13)° γ=90.00°
C15H2BrF8N
C15H2BrF8N
CrystEngComm (2006) 8, 3 222
a=7.2037(17)Å b=8.0870(18)Å c=13.661(3)Å
α=81.226(18)° β=79.789(18)° γ=62.434(16)°
C15H6BrF4N
C15H6BrF4N
CrystEngComm (2006) 8, 3 222
a=7.8616(10)Å b=8.3583(11)Å c=10.1162(14)Å
α=91.004(11)° β=95.029(11)° γ=107.029(10)°
C15H10BrN
C15H10BrN
CrystEngComm (2006) 8, 3 222
a=9.9795(13)Å b=13.3572(14)Å c=16.7277(19)Å
α=104.434(9)° β=104.567(9)° γ=102.171(9)°
C76H64Co2N4O12
C76H64Co2N4O12
Journal of Materials Chemistry (2006) 16, 26 2635
a=13.0139(4)Å b=16.3755(5)Å c=15.3571(5)Å
α=90.00° β=99.636(2)° γ=90.00°
C75H54Co3O15
C75H54Co3O15
Journal of Materials Chemistry (2006) 16, 26 2635
a=14.979(4)Å b=15.001(4)Å c=16.832(8)Å
α=110.075(9)° β=106.062(9)° γ=106.923(7)°
C72H84N6Os,2(CF3O3S),4(C3H6O)
C72H84N6Os,2(CF3O3S),4(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2006) 11 1444-1454
a=14.8936(13)Å b=21.6543(12)Å c=15.3712(12)Å
α=90.00° β=118.321(6)° γ=90.00°
C72H84N6Os,2(PF6)
C72H84N6Os,2(PF6)
Dalton transactions (Cambridge, England : 2003) (2006) 11 1444-1454
a=11.5876(7)Å b=15.6490(11)Å c=15.6557(12)Å
α=119.681(8)° β=90.714(8)° γ=111.307(8)°
C76.75H82.75Cl14.25F12FeN6P2
C76.75H82.75Cl14.25F12FeN6P2
Dalton transactions (Cambridge, England : 2003) (2006) 11 1444-1454
a=11.6777(10)Å b=15.3081(14)Å c=15.8171(14)Å
α=103.645(10)° β=109.925(10)° γ=110.641(10)°
C77H83Cl15F12N6P2Ru
C77H83Cl15F12N6P2Ru
Dalton transactions (Cambridge, England : 2003) (2006) 11 1444-1454
a=11.8288(11)Å b=15.4650(14)Å c=15.8323(14)Å
α=117.650(9)° β=93.330(11)° γ=110.796(10)°
C78H84Cl18F12N6P2Ru
C78H84Cl18F12N6P2Ru
Dalton transactions (Cambridge, England : 2003) (2006) 11 1444-1454
a=14.9231(10)Å b=23.3654(14)Å c=15.2120(9)Å
α=90.00° β=118.930(7)° γ=90.00°
C72H92Fe2N4O5,2(H2O)
C72H92Fe2N4O5,2(H2O)
Dalton Transactions (2009) 26 5101-5114
a=14.1982(12)Å b=15.1411(13)Å c=17.9586(16)Å
α=101.532(7)° β=102.963(7)° γ=100.443(7)°
C38H44Fe2N4O5
C38H44Fe2N4O5
Dalton Transactions (2009) 26 5101-5114
a=11.852(4)Å b=11.495(4)Å c=13.525(4)Å
α=90.00° β=106.298(7)° γ=90.00°
C31H38.5F12N7.5P2Ru
C31H38.5F12N7.5P2Ru
J. Chem. Soc., Dalton Trans. (2000) 11 1689-1694
a=15.4749(13)Å b=11.6232(6)Å c=41.920(4)Å
α=90.00° β=97.861(10)° γ=90.00°
C20H26BF4FeN3O
C20H26BF4FeN3O
Dalton Transactions (2009) 35 7168
a=11.7156(9)Å b=14.0710(7)Å c=13.7433(10)Å
α=90.00° β=105.542(6)° γ=90.00°
C38H40Cl2Fe2I2N4O2
C38H40Cl2Fe2I2N4O2
Dalton Transactions (2009) 35 7168
a=11.6665(8)Å b=12.7160(7)Å c=15.2275(8)Å
α=66.698(4)° β=87.838(5)° γ=79.813(5)°
C34H36Fe2I2N4O4
C34H36Fe2I2N4O4
Dalton Transactions (2009) 35 7168
a=7.8161(13)Å b=9.7331(15)Å c=12.836(2)Å
α=99.738(13)° β=104.479(13)° γ=89.843(13)°
C17H24BF4FeN3O
C17H24BF4FeN3O
Dalton Transactions (2009) 35 7168
a=9.3055(2)Å b=21.7066(4)Å c=10.3747(2)Å
α=90.00° β=108.4040(10)° γ=90.00°
C30H28AuN2S4,AuCl2
C30H28AuN2S4,AuCl2
RSC Adv. (2015)
a=10.0213(12)Å b=18.6050(17)Å c=9.1040(12)Å
α=90° β=109.360(10)° γ=90°
C5H10AuCl2NS2
C5H10AuCl2NS2
RSC Adv. (2015)
a=17.2433(8)Å b=7.0535(3)Å c=17.2503(10)Å
α=90° β=97.718(4)° γ=90°
C23H22N2
C23H22N2
Org. Biomol. Chem. (2003) 1, 11 1894-1899
a=10.8641(16)Å b=6.3600(8)Å c=13.0544(17)Å
α=90.00° β=90.312(10)° γ=90.00°
(1RS,2SR,3SR,13bRS)-3-Phenyl-2,3,9,13b-tetrahydro-1H-dibenzo[c,f]pyrrolo [1,2-a]azepine-1,2-dicarbonitrile
4(C25H19N3),0.5(CH2Cl2)
Organic & biomolecular chemistry (2011) 9, 10 3886-3895
a=36.9379(14)Å b=28.7704(11)Å c=15.8020(6)Å
α=90.00° β=113.740(10)° γ=90.00°
C94H82Co2N6O10
C94H82Co2N6O10
Journal of Materials Chemistry (2006) 16, 26 2635
a=11.1277(9)Å b=11.9911(9)Å c=15.5385(12)Å
α=88.681(6)° β=78.050(6)° γ=79.383(6)°
C64H74B2F8Fe2N6O4
C64H74B2F8Fe2N6O4
Dalton Transactions (2009) 35 7168
a=12.1129(17)Å b=20.0683(19)Å c=14.218(2)Å
α=90.00° β=115.165(11)° γ=90.00°
C25H31ClO3Ru4
C25H31ClO3Ru4
Journal of the Chemical Society, Dalton Transactions (2001) 14 2184
a=16.5828(12)Å b=9.5349(9)Å c=31.467(3)Å
α=90.00° β=90.00° γ=90.00°
C24H46Cl2O10Ru4
C24H46Cl2O10Ru4
Journal of the Chemical Society, Dalton Transactions (2001) 14 2184
a=9.4441(10)Å b=16.2936(13)Å c=11.2913(12)Å
α=90.00° β=106.534(12)° γ=90.00°
Bis(pyrrolidin-2-yl)-2,6-pyridine
C13H25Cl2N3O10
Journal of the Chemical Society, Dalton Transactions (2002) 9 2069
a=14.313(6)Å b=11.416(4)Å c=12.481(5)Å
α=90.00° β=91.15(3)° γ=90.00°
C40H24N10Ru,2(F6P),0.5(H2O),0.5(CH4O)
C40H24N10Ru,2(F6P),0.5(H2O),0.5(CH4O)
Journal of the Chemical Society, Dalton Transactions (2002) 23 4318
a=9.304(2)Å b=37.034(7)Å c=12.014(2)Å
α=90.00° β=97.54(3)° γ=90.00°
C77.5H96Cl5F12FeN6O6.5P2
C77.5H96Cl5F12FeN6O6.5P2
Dalton transactions (Cambridge, England : 2003) (2004) 3 402-406
a=11.2488(4)Å b=26.3679(7)Å c=27.9714(11)Å
α=90.00° β=94.361(3)° γ=90.00°
C25H11IrO11Ru3
C25H11IrO11Ru3
Journal of the Chemical Society, Dalton Transactions (1998) 22 3825
a=9.3321(14)Å b=32.744(3)Å c=9.3486(15)Å
α=90.00° β=98.413(12)° γ=90.00°
C38H21IrO10Ru3
C38H21IrO10Ru3
Journal of the Chemical Society, Dalton Transactions (1998) 22 3825
a=9.7805(9)Å b=10.9610(10)Å c=18.1569(16)Å
α=83.294(11)° β=85.845(11)° γ=69.536(10)°
C30H48N3O6V
C30H48N3O6V
Journal of the Chemical Society, Dalton Transactions (1999) 18 3169
a=11.1906(8)Å b=18.1294(16)Å c=16.5682(10)Å
α=90.00° β=105.831(7)° γ=90.00°
C10H14N5O9V
C10H14N5O9V
Journal of the Chemical Society, Dalton Transactions (1999) 18 3169
a=12.1752(7)Å b=9.2884(5)Å c=14.3963(9)Å
α=90.00° β=111.386(6)° γ=90.00°
C26H42N5O6V
C26H42N5O6V
Journal of the Chemical Society, Dalton Transactions (1999) 18 3169
a=13.6607(8)Å b=17.9727(16)Å c=23.6191(16)Å
α=90.00° β=90.00° γ=90.00°
C60H101O6P3Ru3
C60H101O6P3Ru3
Journal of the Chemical Society, Dalton Transactions (1998) 4 515
a=10.5607(10)Å b=36.649(2)Å c=15.9569(10)Å
α=90.00° β=96.320(10)° γ=90.00°
C63.6H103.2Cl1.2O10.5P3Ru3
C63.6H103.2Cl1.2O10.5P3Ru3
Journal of the Chemical Society, Dalton Transactions (1998) 4 515
a=24.1347(12)Å b=24.1347(12)Å c=24.1347(12)Å
α=90.00° β=90.00° γ=90.00°
C76H242N10Ni8O92
C76H242N10Ni8O92
Chemical Communications (Cambridge, United Kingdom) (2003) 2 230-231
a=12.7400(9)Å b=16.1927(11)Å c=19.6657(14)Å
α=101.970(8)° β=98.544(9)° γ=111.854(8)°
C36H26Ni8O44,10(C4H12N),24(H2O)
C36H26Ni8O44,10(C4H12N),24(H2O)
Chemical Communications (Cambridge, United Kingdom) (2003) 2 230-231
a=13.9785(10)Å b=19.1426(14)Å c=24.6570(19)Å
α=79.703(9)° β=87.441(9)° γ=70.468(8)°
C16H14N5,Cl
C16H14N5,Cl
Chemical communications (Cambridge, England) (2007) 35 3628-3630
a=12.9931(15)Å b=12.4406(14)Å c=9.5280(11)Å
α=90.00° β=109.248(7)° γ=90.00°
C24H19CoN7O,2(ClO4)
C24H19CoN7O,2(ClO4)
Chemical communications (Cambridge, England) (2007) 35 3628-3630
a=14.311(2)Å b=13.4071(16)Å c=14.598(2)Å
α=90.00° β=103.464(17)° γ=90.00°
C13H20I2N2Pd
C13H20I2N2Pd
Chemical Communications (2005)
a=12.7386(6)Å b=16.3024(8)Å c=31.923(2)Å
α=90.00° β=90.00° γ=90.00°
E,E-N3,N3'-Bis(2-pyridylmethylene)-(2,2'-bipyridine)-3,3'-diamine
C22H16N6
CrystEngComm (2015) 17, 5 1159
a=10.9614(6)Å b=20.1743(11)Å c=8.7356(5)Å
α=90.00° β=101.490(3)° γ=90.00°
6-(2'-Pyridyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine
C16H13N5
CrystEngComm (2015) 17, 5 1159
a=9.8020(15)Å b=11.0335(17)Å c=12.7221(15)Å
α=87.172(7)° β=84.520(7)° γ=85.678(7)°
[6-(2'-Pyridyl)-6,7-dihydro-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine] copper(II)(hfac)(triflate)
C23H14CuF9N5O4
CrystEngComm (2015) 17, 5 1159
a=8.2407(9)Å b=10.3017(11)Å c=15.4495(16)Å
α=103.709(12)° β=98.082(12)° γ=101.143(13)°
N3,N3-Bis(Methoxy(pyridin-2-yl)methyl)-2,2-bipyridine-3,3-diamine
C24H24N6O2
CrystEngComm (2015) 17, 5 1159
a=4.9022(6)Å b=13.8842(15)Å c=15.385(2)Å
α=90.00° β=99.095(16)° γ=90.00°
[5-(2'-Pyridinoyl)-6-(pyrid-2-yl)-5H-dipyrido[3,2-d:2',3'-f][1,3]diazepine] complex with Zn(hfac)2
C32H16F12N6O5Zn
CrystEngComm (2015) 17, 5 1159
a=9.5227(8)Å b=12.9131(11)Å c=13.7732(11)Å
α=80.759(10)° β=80.757(10)° γ=84.987(10)°
2,5,8,11,14,17-Hexathia-[9.9](2,6,3,5)-pyrazinophane
C16H24N2S6
Acta Crystallographica Section E Crystallographic Communications (2020) 76, 7 977
a=9.4078(7)Å b=9.2511(7)Å c=11.6953(8)Å
α=90° β=105.722(8)° γ=90°
2,5,8,11,14,17-Hexathia-[9.9](2,5,3,6)-pyrazinophane
C16H24N2S6
Acta Crystallographica Section E Crystallographic Communications (2020) 76, 7 977
a=12.2613(8)Å b=9.9564(6)Å c=16.2828(12)Å
α=90° β=90° γ=90°