Structures by: Ohashi Y.
Total: 185
C16H19CuINSi
C16H19CuINSi
Organic letters (2004) 6, 21 3695-3698
a=8.5498(5)Å b=14.413(1)Å c=14.731(2)Å
α=89.934(4)° β=90.007(6)° γ=82.093(2)°
Hydrochloride salt of 2-(2',4'-dinitrobenzyl)pyridine
C12H10ClN3O4
The journal of physical chemistry. A (2005) 109, 32 7264-7275
a=9.9583(7)Å b=5.7946(4)Å c=23.2137(17)Å
α=90.00° β=101.697(2)° γ=90.00°
(Na.118 Ca.553 Mg1.087 Fe.125 Fe.025 Al.119) Si1.973 O6
Al0.119Ca0.553Fe0.15Mg1.087Na0.118O6Si1.973
Carnegie Institution of Washington: Yearbook (1974) 73, 518-522
a=9.699Å b=8.871Å c=5.251Å
α=90° β=107.03° γ=90°
(Na.56 K3.44) (Al4 Si12 O32)
Al4K3.44Na0.56O32Si12
Carnegie Institution of Washington: Yearbook (1974) 73, 539-544
a=8.603Å b=13.011Å c=7.175Å
α=90° β=115.9° γ=90°
C19H29CoN6O4
C19H29CoN6O4
Journal of the American Chemical Society (1981) 103, 5805-5812
a=8.638Å b=13.833Å c=9.537Å
α=90° β=99.06° γ=90°
CMI gallate
C12H12ClNO6S
Analytical Sciences: X-ray Structure Analysis Online (2003) 19, x47-x48
a=12.402(2)Å b=10.257(2)Å c=11.295(3)Å
α=90.00° β=96.856(10)° γ=90.00°
5-chloro-2-methyl-4-isothiazoline-3-one and 4,4'-ethylidenebisphenol
C18H18ClNO3S
Analytical Sciences: X-ray Structure Analysis Online (2003) 19, x45-x46
a=16.152(6)Å b=10.127(5)Å c=11.450(5)Å
α=90.00° β=105.48(3)° γ=90.00°
Scorbamic acid
C6H9NO5
Analytical Sciences: X-ray Structure Analysis Online (2003) 19, x65-x66
a=8.8162(6)Å b=16.9420(15)Å c=4.8651(3)Å
α=90.00° β=90.00° γ=90.00°
Erythroscorbamic acid
C6H9NO5
Analytical Sciences: X-ray Structure Analysis Online (2003) 19, x65-x66
a=8.3338(13)Å b=10.294(2)Å c=8.029(2)Å
α=90.00° β=90.00° γ=90.00°
C16H24ClN3SZn
C16H24ClN3SZn
Analytical Sciences: X-ray Structure Analysis Online (2003) 19, x27-x28
a=13.5608(8)Å b=7.2782(9)Å c=8.6423(5)Å
α=90° β=90° γ=90°
trans[Ru(NO)(H2O)(en)2]Cl3
trans[Ru(NO)(H2O)(en)2]Cl3
Journal of the Chemical Society, Dalton Transactions (2000) 14 2425
a=15.4564(3)Å b=8.4266(2)Å c=10.0560(2)Å
α=90.00° β=90.00° γ=90.00°
C4H18Cl3N5O2Ru
C4H18Cl3N5O2Ru
Journal of the Chemical Society, Dalton Transactions (2000) 14 2425
a=15.4889(3)Å b=8.4263(2)Å c=10.0578(2)Å
α=90.00° β=90.00° γ=90.00°
[(2-Cyanoethyl-C^1^)bis(dimethylglyoximato-N,N') (isonicotinic acid-N)cobalt(III)][dicyclohexylamine]
C29H46CoN7O6
Journal of the Chemical Society, Perkin Transactions 2 (1999) 8 1689
a=17.537(2)Å b=16.113(7)Å c=23.487(5)Å
α=90° β=94.814(12)° γ=90°
[(2-Cyanoethyl-C^1^)bis(dimethylglyoximato-N,N') (isonicotinic acid-N)cobalt(III)] [cyclohexylcyclooctylamine]
C31H50CoN7O6
Journal of the Chemical Society, Perkin Transactions 2 (1999) 8 1689
a=17.556(3)Å b=16.604(3)Å c=24.058(3)Å
α=90° β=95.817(11)° γ=90°
N,N-di(benzyl-d~7~)-1-cyclohexenecarbothioamide
C21H9D14NS
Acta Crystallographica Section B (2006) 62, 1 153-160
a=8.5992(7)Å b=10.1263(7)Å c=10.0412(7)Å
α=90.00° β=98.364(4)° γ=90.00°
N,N-di(benzyl-d~7~)-1-cyclohexenecarbothioamide
C21H9D14NS
Acta Crystallographica Section B (2006) 62, 1 153-160
a=8.7075(5)Å b=10.2068(6)Å c=10.0908(9)Å
α=90.00° β=99.909(3)° γ=90.00°
N,N-di(benzyl-d~7~)-1-cyclohexenecarbothioamide
C21H9D14NS
Acta Crystallographica Section B (2006) 62, 1 153-160
a=8.9117(11)Å b=10.5512(17)Å c=10.3463(13)Å
α=90.00° β=102.589(8)° γ=90.00°
[(3-chloropyridine) (2-cyanoethyl) cobaloxime] [(2-cyanoethyl)(3-bromopyridine) cobaloxime]
C16H22Br0.39Cl0.61CoN6O4
Acta Crystallographica Section B (2002) 58, 2 227-232
a=23.818(3)Å b=9.4510(3)Å c=8.8553(18)Å
α=90.00° β=94.842(13)° γ=90.00°
[(3-chloropyridine) (2-cyanoethyl) cobaloxime] [(2-cyanoethyl)(3-methylpyridine) cobaloxime]
C16.565H23.695Cl0.435Co1N6O4
Acta Crystallographica Section B (2002) 58, 2 227-232
a=23.751(4)Å b=9.4680(12)Å c=8.8453(14)Å
α=90.00° β=94.672(13)° γ=90.00°
[(2-cyanoethyl)(3-methylpyridine)cobaloxime] [(2-cyanopropyl)(3-methylpyridine)cobaloxime]
C17.48H21CoN6O4
Acta Crystallographica Section B (2002) 58, 6 986-997
a=11.5388(2)Å b=9.3751(2)Å c=19.2929(4)Å
α=90.00° β=92.2040(10)° γ=90.00°
(2-cyanopropyl)(3-methylpyridine) cobaloxime
C18H26.712CoN6O4
Acta Crystallographica Section B (2002) 58, 6 986-997
a=15.55250(10)Å b=7.57110(10)Å c=18.15780(10)Å
α=90.00° β=98.42° γ=90.00°
[(2-cyanoethyl)(3-ethylpyridine)cobaloxime] [(2-cyanopropyl)(3-methylpyridine)cobaloxime]
C18H21CoN6O4
Acta Crystallographica Section B (2002) 58, 6 986-997
a=11.7299(4)Å b=9.2358(3)Å c=19.8561(6)Å
α=90.00° β=91.0820(10)° γ=90.00°
[(2-cyanoethyl)(3-ethylpyridine)cobaloxime] [(2-cyanopropyl)(3-methylpyridine)cobaloxime]
C18H18CoN6O4
Acta Crystallographica Section B (2002) 58, 6 986-997
a=11.5090(4)Å b=9.4410(3)Å c=20.0330(7)Å
α=90.00° β=95.875(2)° γ=90.00°
[(2-cyanoethyl)(3-methylpyridine)cobaloxime] [(2-cyanopropyl)(3-methylpyridine)cobaloxime]
C17.5H19CoN6O4
Acta Crystallographica Section B (2002) 58, 6 986-997
a=11.5432(9)Å b=9.3978(4)Å c=19.5033(16)Å
α=90.00° β=90.992(4)° γ=90.00°
[(R)-1-cyanoethyl](pyridine)bis(dimethylglyoximato)cobalt(III) initial
C16H23CoN6O4
Acta Crystallographica Section B (2001) 57, 4 551-559
a=16.0665(15)Å b=12.5929(11)Å c=9.6440(11)Å
α=90.00° β=94.626(9)° γ=90.00°
[(R)-1-cyanoethyl](pyridine)bis(dimethylglyoximato)cobalt(III) irradiated
C16H23CoN6O4
Acta Crystallographica Section B (2001) 57, 4 551-559
a=16.023(5)Å b=12.6272(18)Å c=9.628(2)Å
α=90.00° β=94.23(2)° γ=90.00°
[(R)-1-cyanoethyl](pyridine)bis(dimethylglyoximato)cobalt(III) irradiated
C16H22CoDN6O4
Acta Crystallographica Section B (2001) 57, 4 551-559
a=16.023(5)Å b=12.627(2)Å c=9.628(2)Å
α=90.00° β=94.23(2)° γ=90.00°
[(R,S)-1-cyanoethyl](piperidine)bis(dimethylglyoximato)cobalt(III) initial
C16H29CoN6O4
Acta Crystallographica Section B (2001) 57, 4 551-559
a=11.4309(12)Å b=11.6591(6)Å c=30.701(3)Å
α=90.00° β=90.00° γ=90.00°
[(R,S)-1-cyanoethyl](piperidine)bis(dimethylglyoximato)cobalt(III) irradiated
C16H29CoN6O4
Acta Crystallographica Section B (2001) 57, 4 551-559
a=11.4039(2)Å b=11.7354(2)Å c=30.74460(10)Å
α=90.00° β=90.00° γ=90.00°
[(R,S)-1-cyanoethyl](piperidine)bis(dimethylglyoximato)cobalt(III) irradiated
C16H28CoDN6O4
Acta Crystallographica Section B (2001) 57, 4 551-559
a=11.4039(2)Å b=11.73540(10)Å c=30.7446(2)Å
α=90.00° β=90.00° γ=90.00°
(3-cyanopropyl)[(R)-1-phenylethylamine]cobaloxime
C20H4CoD27N6O4
Acta Crystallographica, Section B (2000) 56, 2 245-253
a=9.15790(10)Å b=13.9694(2)Å c=9.27570(10)Å
α=90.000(5)° β=99.9540(10)° γ=90.000(5)°
(3-cyanopropyl)[(R)-1-phenylethylamine]cobaloxime
C20H4CoD27N6O4
Acta Crystallographica Section B (2000) 56, 2 245-253
a=9.67720(10)Å b=13.8988(2)Å c=8.94320(10)Å
α=90.00° β=96.3220(10)° γ=90.00°
(3-cyanopropyl)[(R)-1-phenylethylamine]cobaloxime
C20H4CoD27N6O4
Acta Crystallographica, Section B (2000) 56, 2 245-253
a=9.15790(10)Å b=13.9694(2)Å c=9.27570(10)Å
α=90.000(5)° β=99.9540(10)° γ=90.000(5)°
4-(4-azidophenyl)butylic acid
C10H11N3O2
Acta Crystallographica Section B (2010) 66, 6 639-646
a=4.7195(2)Å b=16.9565(6)Å c=12.6172(4)Å
α=90.00° β=100.6230(10)° γ=90.00°
3-carboxyphenylazide
C7H5N3O2
Acta Crystallographica Section B (2010) 66, 6 639-646
a=3.7639(5)Å b=6.5389(12)Å c=15.141(3)Å
α=80.829(6)° β=83.770(5)° γ=86.189(5)°
2,4,6-trichlorophenylazide
C6H2Cl3N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=3.77150(10)Å b=13.1451(2)Å c=8.3333(2)Å
α=90.00° β=102.1380(10)° γ=90.00°
2,4,6-tribromophenyl azide
C6H2Br3N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=3.89180(10)Å b=14.6900(3)Å c=15.6965(4)Å
α=90.00° β=95.6650(10)° γ=90.00°
2-azidobiphenyl
C12H9N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=5.6182(2)Å b=26.8034(6)Å c=6.9510(2)Å
α=90.00° β=110.693(2)° γ=90.00°
4-(acetylamino)phenylazide
C8H8N4O
Acta Crystallographica Section B (2010) 66, 6 639-646
a=7.1342(2)Å b=19.2898(5)Å c=25.4147(6)Å
α=90.00° β=90.00° γ=90.00°
2-azidobiphenyl
C12H9N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=5.6598(2)Å b=27.1299(5)Å c=6.9417(2)Å
α=90.00° β=110.830(2)° γ=90.00°
2,5-dibromophenyl azide
C6H3Br2N3
Acta Crystallographica Section B (2010) 66, 6 639-646
a=15.49390(10)Å b=29.0284(2)Å c=7.30420(10)Å
α=90.00° β=100.0241(3)° γ=90.00°
Dibenzylammonium 2-azidebenzoate
C21H20N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=19.9575(7)Å b=10.0329(3)Å c=9.9849(3)Å
α=90.00° β=106.640(2)° γ=90.00°
Dibenzylammonium 3-azidebenzoate
C21H20N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=8.97050(10)Å b=14.42080(10)Å c=14.8689(2)Å
α=90.00° β=90.00° γ=90.00°
Dibenzylammonium 3-azidebenzoate
C21H20N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=10.854(2)Å b=8.6662(17)Å c=21.081(4)Å
α=90.00° β=104.51(3)° γ=90.00°
Dicyclohexylammonium 3-azidebenzoate
C19H28N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=9.1925(5)Å b=10.1813(5)Å c=11.3543(6)Å
α=110.8160(10)° β=103.168(2)° γ=103.3700(10)°
N-benzyl-2-phenylethylammonium 4-azidebenzoate
C22H22N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=8.0615(2)Å b=10.3615(2)Å c=13.5356(4)Å
α=72.5030(10)° β=72.9330(10)° γ=70.5060(10)°
Dibenzylammonium 2-azidebenzoate
C21H20N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=19.892(7)Å b=9.966(2)Å c=10.068(2)Å
α=90.00° β=107.06(4)° γ=90.00°
Dibenzylammonium 3-azidebenzoate
C21H20N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=8.9378(2)Å b=14.5133(3)Å c=14.9386(3)Å
α=90.00° β=90.00° γ=90.00°
Dibenzylammonium 3-azidebenzoate
C21H20N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=10.908(2)Å b=8.7884(18)Å c=21.240(4)Å
α=90.00° β=104.87(3)° γ=90.00°
Dicyclohexylammonium 3-azidebenzoate
C19H28N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=9.2356(4)Å b=10.2844(5)Å c=11.3770(6)Å
α=111.073(2)° β=103.254(2)° γ=103.553(2)°
N-benzyl-2-phenylethylammonium 4-azidebenzoate
C22H22N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=8.1100(4)Å b=10.3363(6)Å c=13.6177(7)Å
α=72.377(2)° β=73.542(2)° γ=70.5830(10)°
Dibenzylammonium 4-azidebenzoate
C21H20N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=8.9331(3)Å b=16.5714(7)Å c=25.7127(9)Å
α=90.00° β=90.00° γ=90.00°
(Dibenzylammonium 4-azidebenzoate) 4-azidebenzoic acid clathrate
C28H25N7O4
Acta Crystallographica Section B (2010) 66, 6 647-661
a=10.4763(5)Å b=9.2909(5)Å c=26.8857(13)Å
α=90.00° β=99.468(2)° γ=90.00°
Dicyclohexylammonium 4-azidebenzoate
C19H28N4O2
Acta Crystallographica Section B (2010) 66, 6 647-661
a=9.0015(2)Å b=9.3009(2)Å c=11.88190(10)Å
α=107.9090(10)° β=100.4540(10)° γ=91.6130(10)°
C15H27Co1N6O4,H2O1
C15H27Co1N6O4,H2O1
Acta Crystallographica Section B (1993) 49, 2 272-277
a=12.883(2)Å b=13.355(2)Å c=11.706(3)Å
α=90° β=90° γ=90°
C15H27Co1N6O4,H2O1
C15H27Co1N6O4,H2O1
Acta Crystallographica Section B (1993) 49, 2 272-277
a=13.177(2)Å b=13.120(2)Å c=11.694(2)Å
α=90° β=90° γ=90°
[(3-bromopyridine) (2-cyanoethyl) cobaloxime] [(2-cyanoethyl)(3-methylpyridine) cobaloxime]
C16.55H23.64Br0.45CoN6O4
Acta Crystallographica Section B (2002) 58, 2 227-232
a=23.82(2)Å b=9.520(10)Å c=8.822(5)Å
α=90.00° β=94.73(6)° γ=90.00°
[(3-chloropyridine) (2-cyanoethyl) cobaloxime] [(2-cyanoethyl)(3-methylpyridine) cobaloxime]
C16.518H19.572Cl0.476Co1N6O4
Acta Crystallographica Section B (2002) 58, 2 227-232
a=23.7797(11)Å b=9.5032(5)Å c=8.8569(4)Å
α=90.00° β=94.4790(10)° γ=90.00°
C29H33Co1N5O4P1
C29H33Co1N5O4P1
Acta Crystallographica Section B (1996) 52, 2 303-313
a=15.150(5)Å b=14.846(6)Å c=12.785(3)Å
α=90.0° β=93.26(2)° γ=90.0°
C29H33Co1N5O4P1
C29H33Co1N5O4P1
Acta Crystallographica Section B (1996) 52, 2 303-313
a=15.103(8)Å b=13.483(9)Å c=14.908(5)Å
α=90.0° β=107.12(4)° γ=90.0°
C29H33CoN5O4P
C29H33CoN5O4P
Acta Crystallographica Section B (1996) 52, 2 303-313
a=59.684(8)Å b=14.909(2)Å c=12.956(2)Å
α=90.0° β=90.0° γ=90.0°
C29H33Co1N5O4P
C29H33Co1N5O4P
Acta Crystallographica Section B (1996) 52, 2 303-313
a=14.926(4)Å b=18.433(4)Å c=10.642(5)Å
α=90.0° β=90.0° γ=90.0°
C19H29Co1N6O4
C19H29Co1N6O4
Acta Crystallographica Section B (1993) 49, 5 852-859
a=8.818(6)Å b=13.713(6)Å c=9.419(5)Å
α=90.° β=98.80(8)° γ=90.°
C19H29Co1N6O4
C19H29Co1N6O4
Acta Crystallographica Section B (1993) 49, 5 852-859
a=8.712(5)Å b=13.306(7)Å c=9.531(6)Å
α=90.° β=96.51(5)° γ=90.°
C19H29Co1N6O4
C19H29Co1N6O4
Acta Crystallographica Section B (1993) 49, 5 852-859
a=8.746(5)Å b=13.332(6)Å c=9.538(3)Å
α=90.° β=96.60(3)° γ=90.°
C19H29Co1N6O4
C19H29Co1N6O4
Acta Crystallographica Section B (1993) 49, 5 852-859
a=8.777(2)Å b=13.390(3)Å c=9.540(2)Å
α=90.° β=96.79(3)° γ=90.°
C19H29Co1N6O4
C19H29Co1N6O4
Acta Crystallographica Section B (1993) 49, 5 852-859
a=8.818(2)Å b=13.426(3)Å c=9.553(2)Å
α=90.° β=96.93(2)° γ=90.°
C19H33Co1N6O6
C19H33Co1N6O6
Acta Crystallographica Section B (1993) 49, 5 852-859
a=16.938(6)Å b=10.758(4)Å c=6.848(5)Å
α=90.° β=99.84(5)° γ=90.°
C22H34CoN5O8
C22H34CoN5O8
Acta Crystallographica Section B (1993) 49, 6 1010-1014
a=9.1250(10)Å b=15.820(2)Å c=9.3480(10)Å
α=90.0° β=102.570(10)° γ=90.0°
C18H36CoN5O9
C18H36CoN5O9
Acta Crystallographica Section B (1993) 49, 6 1010-1014
a=9.803(3)Å b=15.554(3)Å c=9.267(3)Å
α=90.0° β=117.24(2)° γ=90.0°
C15H27Co1N6O4
C15H27Co1N6O4
Acta Crystallographica Section B (1993) 49, 6 1015-1020
a=11.723(2)Å b=15.658(3)Å c=11.118(2)Å
α=98.71(2)° β=90.17(4)° γ=98.52(3)°
C14H27Co1N6O4,C9H9
C14H27Co1N6O4,C9H9
Acta Crystallographica Section B (1993) 49, 6 1015-1020
a=16.621(2)Å b=18.803(2)Å c=9.1550(10)Å
α=90.° β=105.03(2)° γ=90.°
Alpha form of 6-(2',4'-dinitrobenzyl)-2,2'-bipyridine
C17H12N4O4
Acta Crystallographica Section B (2004) 60, 3 343-349
a=14.00590(10)Å b=5.13990(10)Å c=41.9853(6)Å
α=90.00° β=90.00° γ=90.00°
Gamma form of 6-(2',4'-dinitrobenzyl)-2,2'-bipyridine
C17H12N4O4
Acta Crystallographica Section B (2004) 60, 3 343-349
a=20.8360(3)Å b=5.27460(10)Å c=14.0971(2)Å
α=90.00° β=104.4570(10)° γ=90.00°
C21H27NO
C21H27NO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=12.4043(6)Å b=8.9918(5)Å c=16.6903(7)Å
α=90.00° β=90.00° γ=90.00°
C21H26BrNO
C21H26BrNO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=10.7505(6)Å b=11.5008(7)Å c=16.3284(8)Å
α=87.9590(10)° β=83.166(2)° γ=89.536(2)°
C13H10ClNO
C13H10ClNO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=4.68680(10)Å b=18.9497(4)Å c=12.8231(2)Å
α=90.00° β=105.9680(10)° γ=90.00°
C21H26ClNO
C21H26ClNO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=10.7392(12)Å b=11.5369(15)Å c=16.1292(19)Å
α=88.032(3)° β=82.446(3)° γ=89.642(3)°
C21.05H26.14BrNO
C21.05H26.14BrNO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=18.0699(14)Å b=10.5997(10)Å c=10.3838(9)Å
α=90.00° β=92.858(2)° γ=90.00°
C22H27NO3
C22H27NO3
Acta Crystallographica Section B (2012) 68, 3 297-304
a=6.1482(4)Å b=19.5491(13)Å c=17.0976(13)Å
α=90.00° β=109.453(3)° γ=90.00°
C17.12H19.35NO
C17.12H19.35NO
Acta Crystallographica Section B (2012) 68, 3 297-304
a=14.3711(8)Å b=6.4227(4)Å c=17.9938(9)Å
α=90.00° β=116.819(4)° γ=90.00°
Bis(dimethylglyoximato)[2,2-(dimethylcarbamoyl)ethyl] [(R)-1-phenylethylamine]cobalt(III)
C21H35Co1N6O5
Acta Crystallographica Section E (2001) 57, 2 m62-m64
a=8.8987(13)Å b=14.3050(16)Å c=10.1286(11)Å
α=90.00° β=97.096(9)° γ=90.00°
2-Methoxyphenylhydrazone Dehydroascorbic Acid
C13H14N2O6
Acta Crystallographica Section E (2003) 59, 9 o1241-o1243
a=8.194(2)Å b=8.308(2)Å c=5.463(3)Å
α=106.12(3)° β=101.98(3)° γ=95.69(2)°
Styrene
C8H8
Acta Crystallographica Section E (2001) 57, 12 o1189-o1190
a=15.6757(12)Å b=10.4805(8)Å c=7.5277(6)Å
α=90.00° β=90.00° γ=90.00°
Endo-(1R^*^,9R^*^,10R^*^)-9,10-Dimethoxy-12,15,15- trimethyltricyclo[9.3.1.0^3,8^]pentadeca-3(8),11-diene-4,13-dione
C20H28O4
Acta Crystallographica Section C (1994) 50, 4 556-558
a=8.2870(10)Å b=15.228(2)Å c=7.6790(10)Å
α=104.80(2)° β=109.75(2)° γ=93.23(2)°
Bis(dimethylglyoximato)[(R)-1-methoxycarbonylethyl] (tricyanoethylphosphine)cobalt(III)
C21H33CoN7O6P
Acta Crystallographica Section C (1998) 54, 6 739-741
a=11.218(2)Å b=7.991(2)Å c=15.202(2)Å
α=90° β=94.950(10)° γ=90°
C27H42O5Si
C27H42O5Si
Acta Crystallographica Section C (1991) 47, 12 2700-2702
a=9.389(5)Å b=35.542(7)Å c=8.899(4)Å
α=90° β=114.25(3)° γ=90°
N-Carboxy-dl-Phenylalanine Anhydride
C10H9NO3
Acta Crystallographica Section C (1997) 53, 8 1154-1156
a=9.606(2)Å b=6.378(2)Å c=30.077(5)Å
α=90.00° β=90.00° γ=90.00°
Spiro[(4',4'-dimethyl-2',6'-dioxa-cyclohexane)- 1',3-(cis-4-methylene-bicyclo[3.3.0]octane)]-2,2-dimethylcarboxylate
C18H26O6
Acta Crystallographica Section C (1995) 51, 6 1137-1139
a=9.4915(11)Å b=11.5618(14)Å c=8.9687(9)Å
α=98.806(9)° β=99.065(9)° γ=112.364(9)°
Spiro[(4',4'-dimethyl-2',6'-dioxa-cyclohexane)- 1',3-(trans-4-methylene-bicyclo[3.3.0]octane)]-2,2-dimethylcarboxylate Spiro[(4',4'-dimethyl-2',6'-dioxa-cyclohexane)- 1',3-(cis-4-methylene-bicyclo[3.3.0]octane)]-2,2-dimethylcarboxylate
C18H26O6
Acta Crystallographica Section C (1995) 51, 6 1137-1139
a=8.960(4)Å b=11.507(6)Å c=8.889(7)Å
α=97.29(5)° β=97.71(5)° γ=105.58(3)°
N-butyl alpha-cyano-4-[2-(4-pyridyl)ethenyl]cinnamate
C21H20N2O2
Acta Crystallographica Section C (1997) 53, 11 1692-1694
a=9.072(2)Å b=26.855(8)Å c=8.135(2)Å
α=97.419(6)° β=110.80(2)° γ=83.564(13)°
C26H40O5Si
C26H40O5Si
Acta Crystallographica Section C (1993) 49, 6 1201-1203
a=16.430(4)Å b=10.8190(10)Å c=15.536(4)Å
α=90° β=105.520(10)° γ=90°
Ap-8-chrolo-1,4-dimetyl-9-(2-methylbenzyl)triptycene
C30H25Cl
Acta Crystallographica Section C (1996) 52, 3 716-720
a=10.0284(10)Å b=15.7731(13)Å c=15.6012(15)Å
α=114.715(8)° β=102.418(14)° γ=78.189(9)°
Sc^*^(9S^*^)-8-chloro-1,4-dimethyl-9-(2-methylbenzyl)triptycene
C30H25Cl
Acta Crystallographica Section C (1996) 52, 3 716-720
a=23.803(3)Å b=8.4646(10)Å c=11.083(2)Å
α=90.00° β=98.13(4)° γ=90.00°
6-carboxy-2-pyridone
C6H5NO3
Acta Crystallographica Section C (1998) 54, 10 1491-1493
a=9.346(2)Å b=4.5979(12)Å c=13.7798(14)Å
α=90.00° β=105.164(11)° γ=90.00°
Ap-8-bromo-1,4-dimethyl-9-(2-methylbenzyl)triptycene
C30H25Br
Acta Crystallographica Section C (1994) 50, 2 297-300
a=10.0700(10)Å b=15.9250(10)Å c=15.582(2)Å
α=115.032(9)° β=102.59(2)° γ=78.090(10)°
Sc*(9S*)-8-bromo-1,4-dimethyl-9-(2-methylbenzyl)triptycene
C30H25Br
Acta Crystallographica Section C (1994) 50, 2 297-300
a=27.746(2)Å b=27.746(2)Å c=11.817(3)Å
α=90° β=90° γ=90°
(22R)-22-methylchola-5,23-diene-3β-oxy-tert-butyldimethylsilane
C31H54OSi
Acta Crystallographica Section C (1994) 50, 2 259-260
a=12.0210(10)Å b=40.218(5)Å c=6.1710(10)Å
α=90° β=90° γ=90°
Dipotassium bis(2-[[2-[2-[2-[2-(2-hydroxyethoxy)]- phenoxy]ethoxy]phenoxy]ethoxy]methyl]benzoate) trihydrate
C52H62K2O20
Acta Crystallographica Section C (1995) 51, 9 1816-1819
a=17.729(11)Å b=13.521(13)Å c=23.842(6)Å
α=90° β=114.64(2)° γ=90°
(3R^*^,6S^*^)-3,6-Bis(methoxymethoxy)-2,2,7,7-tetramethyl-4-octene
C16H32O4
Acta Crystallographica Section C (1993) 49, 10 1801-1802
a=8.087(3)Å b=9.3650(10)Å c=6.2000(10)Å
α=98.450(10)° β=98.19(3)° γ=99.75(2)°