Structures by: Goddard R.
Total: 239
C104H152Cl2Cu2N16O8,6(Cl),9(H2O)
C104H152Cl2Cu2N16O8,6(Cl),9(H2O)
Organic letters (2015) 17, 23 5850-5853
a=25.299(2)Å b=19.2324(13)Å c=28.254(4)Å
α=90° β=91.806(9)° γ=90°
Diaqua[<i>N</i>,<i>N</i>-bis(3-methoxy-2-oxidobenzylidene)ethylenediamine-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>']manganese(III) perchlorate
C18H22MnN2O6,ClO4
IUCrData (2016) 1, 11 x161735
a=13.978(2)Å b=13.2080(19)Å c=22.137(3)Å
α=90° β=90° γ=90°
TPA-Silicalite-1
(O2Si)24,C12H28N1,OH1
The journal of physical chemistry. B (2007) 111, 48 13538-13543
a=20.0578(4)Å b=19.9466(4)Å c=13.4070(3)Å
α=90.0° β=90.0° γ=90.0°
ZSM-5
O2Si
The journal of physical chemistry. B (2007) 111, 48 13538-13543
a=13.382(3)Å b=20.125(5)Å c=19.890(5)Å
α=90.0° β=90.547(6)° γ=90.0°
Catena(bis(2,5,8,11,14-Pentaoxapentadecane-caesium)- diindeno[1,2,3-fg:1',2',3'-op]tetracene)
C50H56Cs2O10
Chem. Commun. (2017)
a=11.1914(14)Å b=11.5224(14)Å c=20.297(2)Å
α=74.5693(19)° β=77.5731(19)° γ=73.379(2)°
Bis(cyclo-1,4,7,10,13,16-hexaoxy-octakiadecane-rubidium)- diindeno[1,2,3-fg:1',2',3'-op]tetracene tetrahydrofuran solute
C54H64O12Rb2,2(C4H8O)
Chem. Commun. (2017)
a=10.9805(18)Å b=12.636(2)Å c=22.734(4)Å
α=98.144(3)° β=97.696(3)° γ=109.057(3)°
4-methylpyrazole
C4H6N2
New Journal of Chemistry (1999)
a=14.831(2)Å b=16.848(4)Å c=5.4962(14)Å
α=90.00° β=90.00° γ=90.00°
Furfural
C5H4O2
CrystEngComm (2019) 21, 21 3295
a=7.9261(19)Å b=11.402(3)Å c=15.557(4)Å
α=90° β=90° γ=90°
2-furonitrile
C5H3NO
CrystEngComm (2019) 21, 21 3295
a=5.2801(3)Å b=12.0768(7)Å c=7.2295(4)Å
α=90° β=98.7880(10)° γ=90°
Furfurylamine
C5H7NO
CrystEngComm (2019) 21, 21 3295
a=5.8006(13)Å b=7.8838(18)Å c=11.355(3)Å
α=94.479(4)° β=92.173(4)° γ=96.464(4)°
2-methylfuran
C5H6O
CrystEngComm (2019) 21, 21 3295
a=12.4727(15)Å b=12.4727(15)Å c=6.0594(7)Å
α=90° β=90° γ=90°
(1-isopropylmethyl-methylene-oxy-5-yl)(2-isopropylmethyl- methylene-oxo-4-yl)imidazol-2-ylidium trifluoromethylsufonate
C13H21N2O21,CF3O3S1
Chemical Communications (2002) 22 2704
a=9.6882(3)Å b=11.0578(3)Å c=16.3800(5)Å
α=90.00° β=90.00° γ=90.00°
Bis[(1-isopropylmethyl-methylene-oxy-5-yl)(2-isopropylmethyl- methylene-oxo-4-yl)imidazol-2-ylidene]palladium diiodide chloroform solvate
C26H40I2N4O4Pd,2(CHCl3)
Chemical Communications (2002) 22 2704
a=12.257(3)Å b=13.001(3)Å c=12.305(3)Å
α=90.00° β=90.00° γ=90.00°
Cyclo[(L)Pro-AMB]~3~ water solvate
C42H42N6O12,H2O
Chemical Communications (2000) 7 633
a=13.2214(6)Å b=17.0958(8)Å c=18.0413(8)Å
α=90.00° β=90.00° γ=90.00°
Cyclo[(L)Pro-AMB]~3~ acetone solvate
C42H42N6O12,C3H6O
Chemical Communications (2000) 7 633
a=10.5607(6)Å b=17.6047(10)Å c=22.7991(13)Å
α=90.00° β=90.00° γ=90.00°
2,17-Dioxo[3,3](4,4')biphenylophane
C30H24O2
Chem.Commun. (2015) 51, 9046
a=31.067(15)Å b=13.835(6)Å c=15.670(7)Å
α=90° β=93.254(11)° γ=90°
Cylo-bis((L)-prolyl-alpha-6-amino-2-picolinyl)
C22H22N6O4
Chemical Communications (2010) 46, 29 5307-5309
a=9.138(4)Å b=11.325(5)Å c=19.715(8)Å
α=90.00° β=90.00° γ=90.00°
Cyclo-bis-((R)ethyl-1,5-triazol-2,6-pyridyl-amino-carbonyl) di(dimethylsulfoxide) solute
C20H18N10O2,2(C2H6OS)
Chemical Communications (2010) 46, 29 5307-5309
a=12.2734(12)Å b=12.7812(13)Å c=8.6196(9)Å
α=90.00° β=90.00° γ=90.00°
(5,6:11,12-di-o-phenylenetetracene)-potassium-di(benzo-15-crown-5)
C28H40KO10,C30H16
Dalton transactions (Cambridge, England : 2003) (2018) 47, 32 10874-10883
a=11.0923(3)Å b=13.0606(3)Å c=16.7307(4)Å
α=82.9084(10)° β=80.2410(9)° γ=76.9312(10)°
(5,6:11,12-di-o-phenylenetetracene)-di(potassium-di(benzo-15-crown-5))
2(C28H40KO10),2(C4H8O),C30H16
Dalton transactions (Cambridge, England : 2003) (2018) 47, 32 10874-10883
a=12.746(7)Å b=13.528(3)Å c=13.986(4)Å
α=117.713(4)° β=94.525(6)° γ=96.238(5)°
5,6:11,12-di-o-phenylenetetracene tetra(diglyme)disodium
C30H16,2(C12H28NaO6)
Dalton Trans. (2017)
a=12.101(2)Å b=13.542(2)Å c=15.849(3)Å
α=90° β=102.704(3)° γ=90°
Di(tri(dimethoxyethane)lithium)-5,6:11,12-di-o-phenylenetetracene
C30H16,2(C12H30LiO6)
Dalton Trans. (2017)
a=13.489(3)Å b=18.283(5)Å c=22.941(6)Å
α=66.815(4)° β=89.408(4)° γ=88.240(5)°
5,6:11,12-di-o-phenylenetetracene di(tris(dimethoxyethane)sodium)
(C30H16),2(C12H30NaO6)
Dalton Trans. (2017)
a=13.369(3)Å b=18.451(4)Å c=23.373(5)Å
α=67.147(4)° β=89.198(4)° γ=88.091(4)°
1,2-di(fluoren-9'-ylidene)-3,4-di(spiro-9H-fluorene)-cyclobutane dichloromethane solvate
C54H32,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=18.3571(17)Å b=17.9992(19)Å c=23.152(4)Å
α=90.00° β=90.00° γ=90.00°
2-(1,3-di(tert-butyl)imidazol-3-ium-2-yl)- 1,1,3,3-tetra-ethyloxycarbonyl-propan-2-ide
C26H40N2O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=10.3691(5)Å b=16.1875(9)Å c=15.839(1)Å
α=90.00° β=95.356(4)° γ=90.00°
1,1,3,3-tetra(ethoxylcarbonyl)allene
C15H20O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=4.7229(2)Å b=9.6401(5)Å c=19.1004(9)Å
α=100.459(2)° β=95.176(2)° γ=102.972(2)°
1-(1,3-di(tert-butyl)imidazol-3-ium-2-yl)-1-(9H-fluoren-9-yl-8a-ide)- 2,2-di(ethoxycarbonyl)ethane
C32H38N2O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=13.7855(13)Å b=18.3094(12)Å c=21.682(2)Å
α=90.00° β=90.00° γ=90.00°
1,1-di(ethoxycarbonyl)-2-(9H-3,6-difluoro-fluoren-9-ylidene)-ethene
C21H16F2O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=4.5285(2)Å b=45.944(2)Å c=8.2961(4)Å
α=90.00° β=101.410(3)° γ=90.00°
1-(1,3-di(tert-butyl)imidazol-3-ium-2-yl)-1-(9H-3,6-difluoro- fluoren-9-yl-8a-ide)-2,2-di(ethoxycarbonyl)ethane
C32H36F2N2O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=13.9352(18)Å b=18.6325(14)Å c=21.797(3)Å
α=90.00° β=90.00° γ=90.00°
1-(4-(methyl)phenylthio)-carbo-bis(triphenyl)phosphonium hexafluorophosphate
C44H37P2S,F6P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=10.4125(4)Å b=12.2494(14)Å c=16.5886(7)Å
α=98.106(5)° β=97.846(5)° γ=110.584(5)°
1,1-di(trifluoromethyl)-2-(9H-fluoren-9-ylidene)-ethene
C17H8F6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=7.266(2)Å b=20.145(6)Å c=9.725(3)Å
α=90.00° β=90.00° γ=90.00°
1-(3,5-difluoro-9H-fluoren-9-ylidene)-1-(4-(methyl)phenylthio)- 2,2-di(ethoxycarbonyl)-ethane
C28H24F2O4S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9073-9082
a=7.9304(17)Å b=12.5572(16)Å c=13.327(4)Å
α=98.06(2)° β=104.24(2)° γ=105.687(12)°
P-triphenyl-P'-2-pyridyl-diphenyl-carbodiphorphorane
2(C36H29NP2),C7H8
Chem.Commun. (2013) 49, 3140
a=10.5881(12)Å b=11.7546(14)Å c=13.4581(16)Å
α=73.849(2)° β=73.626(2)° γ=78.953(2)°
(diphenyl-2-pyridyl-phosphorane)(triphenylphosphorane)idene- triphenylphosphine-gold(i) hexafluoroantimonate dichloromethane solute
C54H44AuNP3,F6Sb,CH2Cl2
Chem.Commun. (2013) 49, 3140
a=12.0585(17)Å b=15.106(2)Å c=16.288(2)Å
α=63.058(2)° β=68.541(3)° γ=83.121(3)°
? RKI-RF-202-02
C54H44AuClCuNP3,F6Sb,C4H10O,1.26(CH2Cl2)
Chem.Commun. (2013) 49, 3140
a=31.703(8)Å b=11.136(3)Å c=38.620(11)Å
α=90.00° β=114.233(4)° γ=90.00°
Au-chloro-Au'-triphenylphosphine-Au,Au'-mu^2^-(diphenyl-2-pyridyl- phosphorane)-(triphenylphosphorane)-idenyl-digold hexafluoroantimonate dichloromethane solute
C54H44Au2ClNP3,F6Sb,2(CH2Cl2)
Chem.Commun. (2013) 49, 3140
a=11.0964(17)Å b=16.611(3)Å c=17.876(3)Å
α=63.214(2)° β=74.097(3)° γ=71.051(3)°
(mu-2-(2,3-bis(diisopropylamino)cycloprop-1(3)-en-2-ylium-1-yl- (2,4,6-triisopropyl-phenyl)-phosphanide)-dichloro-di-gold diethylether solute
C30H51Au2Cl2N2P,C4H10O
Chem.Commun. (2013) 49, 3140
a=12.2004(15)Å b=18.010(2)Å c=17.840(2)Å
α=90.00° β=96.719(2)° γ=90.00°
Chloro-(1-(cyclooctadienyl-rhodium-chloride)(2,4,6-triisopropyl-phenyl)- phosphino-2,3-bis(diisopropylamino)cyclopropenium-P)-gold
C38H63AuCl2N2PRh
Chem.Commun. (2013) 49, 3140
a=24.580(3)Å b=26.348(4)Å c=15.250(2)Å
α=90.00° β=126.810(2)° γ=90.00°
Bis(2-(ethoxycarbonyl)-3-(diphenylsulfanylidene)-3H-indole)-palladium- dicarbonyl tri-dichloromethane solute
C46H38Cl2N2O4PdS2,3(CH2Cl2)
Chem.Commun. (2013) 49, 4292
a=28.301(2)Å b=20.495(2)Å c=18.0924(13)Å
α=90.00° β=105.211(7)° γ=90.00°
2-chloro-3-(dimethylamino-methylidenyl)-ind-1-en-1-yl-methylidenyl- dimethylammoniumium tetrafluoroborate
C15H18ClN21,BF41
Chem.Commun. (2011) 47, 776
a=12.1625(5)Å b=17.6971(7)Å c=7.3078(3)Å
α=90.00° β=96.479(2)° γ=90.00°
1,3-di-(dimethylamino-methylidenyl)-indan-2-ylidenyl-chloro- bis-(triphenylphosphine)-palladium(ii) tetrafluoroborate dichloromethane solute
C51H48ClN2P2Pd1,CH2Cl2,BF41
Chem.Commun. (2011) 47, 776
a=15.6561(2)Å b=15.0722(1)Å c=20.3553(2)Å
α=90.00° β=94.510(1)° γ=90.00°
5-dimethylamino-3-chloro-penta-2,4-dienylidenyl-dimethylammonium tetrafluoroborate
C9H16ClN21,BF41
Chem.Commun. (2011) 47, 776
a=10.2205(8)Å b=12.2695(9)Å c=9.9747(7)Å
α=90.00° β=97.135(4)° γ=90.00°
N-methyl-3-(dimethylamino-methylidenyl)-pyrrolidin-2-ylidenyl- -η^4^-cyclooctadienyl-iodo-rhodium
C16H26IN2Rh
Chem.Commun. (2011) 47, 776
a=18.3031(3)Å b=13.9665(2)Å c=13.7001(2)Å
α=90.00° β=103.708(1)° γ=90.00°
1-chloro-2-(dimethyl-amino-methylidenyl)-cyclopent-5-en-5-yl- methylidenyl-dimethylammonium tetrafluoroborate
C11H18ClN21,BF41
Chem.Commun. (2011) 47, 776
a=7.6530(7)Å b=12.1577(11)Å c=16.2528(14)Å
α=106.620(2)° β=91.767(2)° γ=102.890(2)°
N-methyl-3-(dimethylamino-methylidenyl)-4,5-dihydropyrrolyliden-2-yl- bis-(triphenylphosphine)-chloro-platinum(ii) tetrafluoroborate dichloromethane solute
C44H44ClN2P2Pt,BF4,CH2Cl2
Chem.Commun. (2011) 47, 776
a=15.5910(1)Å b=15.9173(1)Å c=17.8073(2)Å
α=90.00° β=99.450(1)° γ=90.00°
3-phenyl-3-chloro-prop-2-enyliden-1-yl-dimethylammonium tetrafluoroborate
C11H13ClN1,BF41
Chem.Commun. (2011) 47, 776
a=6.8239(4)Å b=10.3513(5)Å c=18.4709(9)Å
α=90.00° β=98.289(2)° γ=90.00°
N-methyl-3-(dimethylamino-methylidenyl)-4,5-dihydropyrrolyliden-2-yl- bis-(triphenylphosphine)-chloro-palladium(ii) tetrafluoroborate tris-dichloromethane solute
2(C44H44ClN2P2Pd1),2(BF41),5(CH2Cl2)
Chem.Commun. (2011) 47, 776
a=32.7088(4)Å b=16.8288(2)Å c=23.4760(3)Å
α=90.00° β=125.390(1)° γ=90.00°
2,5-di-(dimethyl-aminomethylidenyl)-cylcopentan-1-ylidene-chloro- bis(triphenylphosphine)palladium(ii) tetrafluoroborate dichloromethane solute
C47H48ClN2P2Pd1,CH2Cl2,BF41
Chem.Commun. (2011) 47, 776
a=15.1142(25)Å b=19.5329(32)Å c=21.5750(26)Å
α=90.00° β=134.308(8)° γ=90.00°
2,5-di-(dimethyl-aminomethylidenyl)-cylcopentan-1-ylidene-chloro- bis(triphenylphosphine)platinum(ii) tetrafluoroborate dichloromethane solute
C47H48ClN2P2Pt1,CH2Cl2,BF41
Chem.Commun. (2011) 47, 776
a=15.9121(16)Å b=14.9665(15)Å c=18.7527(19)Å
α=90.00° β=96.182(2)° γ=90.00°
N-aminopyrazole
C3H5N3
Physical Chemistry Chemical Physics (1999) 1, 22 5113
a=10.468(7)Å b=13.484(3)Å c=5.7549(11)Å
α=90.00° β=90.00° γ=90.00°
5,10,15,20-tetra(4-hydroxyphenyl)-21,23H-porphyrin nitrobenzene hexasolvate
C44H30N4O4,6(C6H5NO2)
CrystEngComm (2014) 16, 45 10505
a=27.4518(11)Å b=27.4518(11)Å c=18.2099(8)Å
α=90° β=90° γ=90°
5,10,15,20-tetra(4-hydroxyphenyl)porphyrinatonickel(II) nitrobenzene hexasolvate
C44H28N4NiO4,6(C6H5NO2)
CrystEngComm (2014) 16, 45 10505
a=27.3385(7)Å b=27.3385(7)Å c=18.3255(8)Å
α=90° β=90° γ=90°
5,10,15,20-tetra(4-hydroxyphenyl)porphyrinatocopper(II) nitrobenzene hexasolvate
C44H28CuN4O4,6(C6H5NO2)
CrystEngComm (2014) 16, 45 10505
a=27.3921(7)Å b=27.3921(7)Å c=18.3185(9)Å
α=90° β=90° γ=90°
C40H24N8Zn,2.33(C3H7NO)
C40H24N8Zn,2.33(C3H7NO)
CrystEngComm (2010) 12, 2 387
a=32.4370(12)Å b=14.9728(4)Å c=27.7263(10)Å
α=90.00° β=114.155(4)° γ=90.00°
C40H24N8Zn,2(C3H7NO)
C40H24N8Zn,2(C3H7NO)
CrystEngComm (2010) 12, 2 387
a=12.7667(16)Å b=17.478(2)Å c=20.151(3)Å
α=112.292(2)° β=95.972(2)° γ=98.064(2)°
C40H24N8Zn,1.83(C3H7NO)
C40H24N8Zn,1.83(C3H7NO)
CrystEngComm (2010) 12, 2 387
a=23.958(2)Å b=23.958(2)Å c=15.0646(16)Å
α=90.00° β=90.00° γ=90.00°
Title
C23H30Cl3N2PPt,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=8.878(4)Å b=15.409(6)Å c=22.384(9)Å
α=90° β=90° γ=90°
Title
C17H20N2PCL3PT
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=10.6985(8)Å b=17.0969(13)Å c=10.7451(11)Å
α=90° β=91.790(7)° γ=90°
Title
C17H32N2P,BF4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=12.3705(5)Å b=22.6919(9)Å c=15.1987(6)Å
α=90° β=113.6237(13)° γ=90°
Title
C17H32AuClN2P,F6Sb,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=8.4612(9)Å b=8.9156(9)Å c=19.0961(19)Å
α=83.9995(16)° β=81.0351(17)° γ=64.5960(15)°
Title
C17H32N2P,F6Sb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=15.028(3)Å b=15.072(3)Å c=15.430(3)Å
α=75.926(3)° β=82.983(3)° γ=74.157(3)°
Title
2(C17H20AuClN2P),2(F6Sb),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=11.9015(15)Å b=13.6615(18)Å c=16.414(2)Å
α=88.305(2)° β=69.996(2)° γ=88.438(2)°
Title
C23H30AuClN2P,F6Sb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=15.8215(7)Å b=10.3524(7)Å c=18.0617(5)Å
α=90° β=115.205(3)° γ=90°
Title
C28H45N4P,2(F6Sb)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=10.2341(2)Å b=11.9121(3)Å c=14.5106(3)Å
α=82.3872(10)° β=82.2212(9)° γ=87.2389(10)°
Title
F6Sb,C17H20N2P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 1872-1876
a=7.5835(4)Å b=11.1050(4)Å c=23.5818(10)Å
α=90° β=94.658(5)° γ=90°
TPA ZSM-5
(O2Si)24,C12H28N1,OH1
The journal of physical chemistry. B (2007) 111, 48 13538-13543
a=20.0837(9)Å b=19.9700(9)Å c=13.4146(4)Å
α=90.0° β=90.0° γ=90.0°
7-Nitro-2-(piperidine-1-carbonyl)-5-(trifluoromethyl)benzo[<i>d</i>]isothiazol-3(2<i>H</i>)-one 1-oxide
C14H12F3N3O5S
Acta Crystallographica Section C (2020) 76, 9
a=17.6719(8)Å b=25.7296(12)Å c=6.8887(3)Å
α=90° β=90° γ=90°
2-[(<i>S</i>)-2-Methyl-1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl]-7-nitro-5-(trifluoromethyl)benzo[<i>d</i>]isothiazol-3(2<i>H</i>)-one 1-oxide
C17H16F3N3O7S
Acta Crystallographica Section C (2020) 76, 9
a=8.8165(2)Å b=16.1649(4)Å c=13.4246(3)Å
α=90° β=90.0022(12)° γ=90°
Anisole
C7H8O
Acta Crystallographica Section C (2015) 71, 8
a=13.4809(6)Å b=14.3767(7)Å c=6.2095(3)Å
α=90° β=95.5700(10)° γ=90°
5,10,15,20-tetrakis(3-cyanophenyl)porphyrinatocopper(II) nitrobenzene trisolvate
C48H24CuN8,3(C6H5NO2)
Acta Crystallographica Section C (2016) 72, 11 861-866
a=8.234(4)Å b=11.872(9)Å c=14.212(7)Å
α=104.37(3)° β=94.85(10)° γ=96.85(8)°
Adiponitrile
C6H8N2
Acta Crystallographica Section C (2017) 73, 11 937-940
a=4.5031(11)Å b=6.5860(16)Å c=10.572(3)Å
α=90° β=96.540(6)° γ=90°
Acetic anhydride
C4H6O3
Acta Crystallographica Section C (2016) 72, 10 753-757
a=8.0707(14)Å b=7.8733(13)Å c=7.9305(13)Å
α=90° β=90° γ=90°
[2-Chloro-3-nitro-5-(trifluoromethyl)phenyl](piperidin-1-yl)methanone
C13H12ClF3N2O3
Acta Crystallographica Section E (2020) 76, 9 1442-1446
a=18.0904(7)Å b=7.8971(3)Å c=19.8043(8)Å
α=90° β=90° γ=90°
{2-[({2-[(2-Aminoethyl)amino]ethyl}imino)methyl]-6-hydroxyphenolato-κ^4^<i>N</i>,<i>N</i>,<i>N</i>'',<i>O</i>^1^}(nitrato-κ<i>O</i>)]copper(II) ethanol 0.25-solvate
C11H16CuN4O5,0.25C2H6O1
Acta Crystallographica Section E (2015) 71, 11 m205-m206
a=11.952(2)Å b=12.129(2)Å c=19.590(4)Å
α=90° β=98.921(3)° γ=90°
{6,6-Dihydroxy-2,2'-[iminobis(propane-1,3-diylnitrilomethanylylidene)]diphenolato-κ^5^<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>^1'^}copper(II)
C20H23CuN3O4
Acta Crystallographica Section E (2015) 71, 11 m203-m204
a=28.4747(8)Å b=6.186(5)Å c=22.925(12)Å
α=90° β=114.792(11)° γ=90°
Tetrazole
CH2N4
Acta Crystallographica Section C (1997) 53, 5 590-592
a=3.7250(10)Å b=4.7730(10)Å c=4.9360(10)Å
α=107.03(2)° β=107.23(2)° γ=101.57(2)°
Pyrrolidone
C4H7NO
Acta Crystallographica Section C (1998) 54, 4 501-504
a=4.901(2)Å b=6.246(2)Å c=7.748(3)Å
α=85.86(2)° β=73.20(3)° γ=73.44(3)°
1,3-Xylyl-(18-crown-5)-ammonium-catecholborate
C16H24O5,H4N,C12H8BO4
Acta Crystallographica Section C (1993) 49, 2 402-404
a=14.930(2)Å b=11.1930(10)Å c=17.2110(10)Å
α=90.000000° β=99.896(5)° γ=90.000000°
Pyrrole
C4H5N
Acta Crystallographica Section C (1997) 53, 12 1846-1850
a=7.288(2)Å b=10.287(7)Å c=5.071(3)Å
α=90.00° β=90.00° γ=90.00°
1,2,3-triazole
C2H3N3,C2H3N3
Acta Crystallographica Section C (1997) 53, 12 1846-1850
a=9.33070(10)Å b=19.372(3)Å c=3.6982(9)Å
α=90.00° β=90.00° γ=90.00°
{2,6-bis[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin- 2-yl]pyridine-N^1^,N,N^1^'}chloro-copper(II) hexafluorophosphate methanol solvate
CuCl(C39H41N5)1,(CH4O)0.5,(PF6)1
Acta Crystallographica Section C (1997) 53, 9 1236-1238
a=14.636(2)Å b=15.185(3)Å c=17.928(2)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium-α-acetyl-γ-butyrolactonate
C16H36N,C6H7O3
Acta Crystallographica Section C (2000) 56, 7 878-880
a=12.309(4)Å b=13.659(3)Å c=13.6110(10)Å
α=89.920(10)° β=94.100(10)° γ=95.01(2)°
(η^5^-(2-(p-tolyl)prop-2-yl)cyclopentadienyl)-tribenzylzirconium
C36H38Zr
Acta Crystallographica Section C (2000) 56, 6 e236-e237
a=25.0892(18)Å b=11.0572(8)Å c=22.0033(15)Å
α=90.00° β=111.395(2)° γ=90.00°
(Hexafluorosilicato-κ^2^<i>F</i>,<i>F</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II) methanol monosolvate
C24H16F6N4SiZn,CH4O
Acta Crystallographica Section C (2013) 69, 10 1112-1115
a=11.3701(3)Å b=12.7057(3)Å c=16.3139(4)Å
α=90° β=100.896(2)° γ=90°
<i>cyclo</i>-tetrakis(μ-5,10,15,20-tetra-4-pyridylporphyrinato)tetrazinc(II) dimethylformamide octasolvate
C160H96N32Zn4,8(C3H7NO),3(H2O)
Acta Crystallographica Section E (2011) 67, 2 m236-m237
a=23.6897(5)Å b=23.6897(5)Å c=14.9876(7)Å
α=90.00° β=90.00° γ=90.00°
C44H36O4,0.5(C4H8O2)
C44H36O4,0.5(C4H8O2)
ACS Catalysis (2018) 8, 11 10457
a=11.0227(8)Å b=11.4514(9)Å c=15.2564(11)Å
α=69.580(3)° β=76.609(3)° γ=74.008(2)°
N-(2,6-dimethoxy-phenyl)-2-diphenyl- phosphinyl-pyridinium hexafluoroantimonate
C25H23NO2P,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=8.3643(9)Å b=11.8205(13)Å c=13.1583(14)Å
α=91.321(2)° β=104.359(2)° γ=99.991(2)°
N-(2,6-dimethoxy-phenyl)-2-di-(3,5-ditrifluoromethylphenyl)- phosphinylchlorogold(i)-pyridinium hexafluoroantimonate dichloromethane
C29H19AuClF12NO2P,F6Sb,2.5(CH2Cl2)
ACS Catalysis (2018) 8, 11 10457
a=8.9106(12)Å b=12.9646(17)Å c=19.744(3)Å
α=73.397(2)° β=82.399(2)° γ=85.849(2)°
C26H29ClIrNP,F6Sb
C26H29ClIrNP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=11.9033(9)Å b=8.2433(7)Å c=28.535(2)Å
α=90° β=99.672(3)° γ=90°
1-(2,4,6-trimethyl-phenyl)-2-diphenylphosphinylchlorogold(i)-pyridinium hexafluoroantimonate
C26H25AuClNP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=10.0040(4)Å b=10.1489(4)Å c=15.7193(9)Å
α=107.808(3)° β=92.182(4)° γ=112.364(3)°
N-(2,4,6-trimethyl-phenyl)-2-dicyclohexylphosphinyl-pyridinium hexafluoroantimonate
C26H37NP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=13.8885(9)Å b=13.3919(6)Å c=15.6069(18)Å
α=90° β=112.626(6)° γ=90°
N-(2,4,6-trimethyl-phenyl)-2-dicyclohexylphosphinylchlorogold(i)- pyridinium hexafluoroantimonate
C26H37AuClNP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=10.6409(9)Å b=16.737(2)Å c=17.0626(14)Å
α=82.428(8)° β=84.084(5)° γ=87.346(9)°
N-(2,4,6-trimethyl-phenyl)-2-di-(3,5-ditrifluoromethylphenyl)- phosphinylchlorogold(i)-pyridinium hexafluoroantimonate acetonitrile
C30H21AuClF12NP,F6Sb,C2H3N
ACS Catalysis (2018) 8, 11 10457
a=8.7962(6)Å b=27.1915(18)Å c=16.0760(14)Å
α=90° β=103.535(9)° γ=90°
N-(2,4,6-trimethyl-phenyl)-2-di-(3,5-ditrifluoromethylphenyl)- phosphinyl-pyridinium hexafluoroantimonate
C30H21F12NP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=27.034(4)Å b=8.1387(11)Å c=29.826(4)Å
α=90° β=95.017(2)° γ=90°
N-(2,6-diisopropyl-phenyl)-2-dicyclohexyl- phosphinyl-pyridinium hexafluoroantimonate
C29H43NP,F6Sb
ACS Catalysis (2018) 8, 11 10457
a=16.4612(8)Å b=13.7221(7)Å c=26.8500(13)Å
α=90° β=90° γ=90°
Rac-(S,S,S)-1-methyl-1-ethynyl-1- (5-methyl-tetrahydrofuran-2-yl)-methanol
C9H14O2
Journal of the American Chemical Society (2020) 142, 43 18541-18553
a=8.0553(5)Å b=10.2611(6)Å c=10.6161(7)Å
α=90° β=90° γ=90°
3-(trimethylsilyl)methyl-(5H)-furan-2-one
C8H14O2Si
Journal of the American Chemical Society (2020) 142, 43 18541-18553
a=13.8465(6)Å b=6.4641(3)Å c=11.3247(5)Å
α=90° β=107.264(2)° γ=90°
2-spirocyclohexane-3(H)-4(phenylcarboxy)-5(methoxy)-furan
C17H22O3
Journal of the American Chemical Society (2020) 142, 43 18541-18553
a=12.5303(15)Å b=5.8923(5)Å c=20.003(3)Å
α=90° β=91.647(10)° γ=90°
Rac-(S,S,R)-1-methyl-1-ethynyl-1- (5-methyl-tetrahydrofuran-2-yl)-methanol
C9H14O2
Journal of the American Chemical Society (2020) 142, 43 18541-18553
a=8.9181(4)Å b=21.7716(9)Å c=9.1550(4)Å
α=90° β=94.822(2)° γ=90°
1,2-di(triemthylsilyl)-3,4-di(3,3-dimethyl- prop-2-en-1-yl-carboxylato)-cyclobutadienyl- pentamethylcyclopentadienyl-chloro-ruthenium(II)
C32H51ClO4RuSi2
Journal of the American Chemical Society (2020) 142, 43 18541-18553
a=10.5379(6)Å b=15.7120(10)Å c=20.9915(14)Å
α=89.810(3)° β=89.849(3)° γ=84.937(3)°