Structures by: Sekine A.
Total: 134
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.3940(9)Å b=14.5843(5)Å c=19.4720(7)Å
α=90° β=107.233(4)° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.2772(5)Å b=14.5882(6)Å c=36.9888(15)Å
α=90° β=91.924(7)° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.3036(5)Å b=14.6207(6)Å c=19.2792(8)Å
α=90° β=106.497(8)° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.1462(4)Å b=14.4267(5)Å c=37.4462(13)Å
α=90° β=90° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.131(11)Å b=14.308(12)Å c=36.28(3)Å
α=90° β=91.678(7)° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.3769(5)Å b=14.6220(6)Å c=19.3798(8)Å
α=90° β=106.751(7)° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.1827(3)Å b=14.5714(3)Å c=36.9401(9)Å
α=90° β=91.847(7)° γ=90°
C33H28F6N2O2S2
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=13.253(3)Å b=13.253(3)Å c=19.0733(18)Å
α=90° β=90° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.457(3)Å b=14.737(3)Å c=19.461(4)Å
α=90° β=107.079(8)° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.3660(5)Å b=14.6509(6)Å c=19.3318(9)Å
α=90° β=106.695(8)° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.3394(16)Å b=14.4779(18)Å c=37.612(5)Å
α=90° β=90° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.3376(6)Å b=14.6395(7)Å c=19.3056(10)Å
α=90° β=106.583(8)° γ=90°
C33H28F6N2O2S2
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.3010(9)Å b=14.4564(10)Å c=37.499(3)Å
α=90° β=90° γ=90°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.2172(3)Å b=14.5659(4)Å c=36.9576(10)Å
α=90° β=91.839(7)° γ=90°
C38H34O2Si2
C38H34O2Si2
Chemical Science (2019)
a=11.2379(5)Å b=13.1495(7)Å c=20.9319(11)Å
α=93.009(7)° β=93.589(7)° γ=92.791(7)°
C38H34O4Si2
C38H34O4Si2
Chemical Science (2019)
a=16.8080(3)Å b=12.2273(2)Å c=15.6775(3)Å
α=90.0000° β=100.5160(7)° γ=90.0000°
C50H42O2Si2
C50H42O2Si2
Chemical Science (2019)
a=10.8703(6)Å b=19.3209(8)Å c=19.3242(10)Å
α=90.0000° β=99.584(7)° γ=90.0000°
C104H100O4Si4
C104H100O4Si4
Chemical Science (2019)
a=12.7536(3)Å b=17.2029(4)Å c=20.3205(4)Å
α=80.9256(12)° β=82.2909(11)° γ=71.3225(11)°
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°
(2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethyl isonicotinate)(2-cyanoethyl)bis(dimethylglyoximato)cobalt(III)
C37H41CoN8O9
CrystEngComm (2018) 20, 39 6061
a=8.4955(14)Å b=27.439(4)Å c=16.401(2)Å
α=90° β=95.394(5)° γ=90°
(2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethyl isonicotinate)(2-cyanoethyl)bis(dimethylglyoximato)cobalt(III)
C37H41CoN8O9
CrystEngComm (2018) 20, 39 6061
a=8.4607(10)Å b=27.278(3)Å c=16.4849(19)Å
α=90° β=95.116(3)° γ=90°
(2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethyl isonicotinate)(2-cyanoethyl)bis(dimethylglyoximato)cobalt(III)
C37H41CoN8O9
CrystEngComm (2018) 20, 39 6061
a=8.2378(7)Å b=16.8515(10)Å c=27.139(2)Å
α=90° β=97.961(5)° γ=90°
(2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethyl isonicotinate)(1-cyanoethyl)bis(dimethylglyoximato)cobalt(III)
C37H41CoN8O9
CrystEngComm (2018) 20, 39 6061
a=8.3729(5)Å b=15.8749(10)Å c=27.9083(16)Å
α=90° β=94.283(4)° γ=90°
2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethyl isonicotinate
C26H23N3O5
CrystEngComm (2018) 20, 39 6061
a=22.4072(6)Å b=8.3342(3)Å c=12.0143(4)Å
α=90° β=90.452(2)° γ=90°
C21H21N3O5
C21H21N3O5
CrystEngComm (2019) 21, 20 3170
a=13.7790(3)Å b=6.80670(10)Å c=42.0629(8)Å
α=90° β=97.2200(10)° γ=90°
C21H19N3O4
C21H19N3O4
CrystEngComm (2019) 21, 20 3170
a=7.91100(10)Å b=11.6159(2)Å c=40.0826(7)Å
α=90° β=90° γ=90°
C2H5NO2
C2H5NO2
Chemical communications (Cambridge, England) (2012) 48, 48 6031
a=7.0111(3)Å b=7.0111(3)Å c=5.4843(4)Å
α=90.0000° β=90.0000° γ=120.0000°
C2H5NO2
C2H5NO2
Chemical communications (Cambridge, England) (2012) 48, 48 6031
a=7.01706(18)Å b=7.01706(18)Å c=5.48499(15)Å
α=90.0000° β=90.0000° γ=120.0000°
C32H24O2
C32H24O2
CrystEngComm (2011) 13, 3 731
a=11.3635(14)Å b=14.1791(17)Å c=15.1146(18)Å
α=90.00° β=111.006(2)° γ=90.00°
C32H24O2
C32H24O2
CrystEngComm (2011) 13, 3 731
a=11.3843(15)Å b=14.2937(19)Å c=15.125(2)Å
α=90.00° β=111.656(3)° γ=90.00°
C32H24O2
C32H24O2
CrystEngComm (2011) 13, 3 731
a=11.3564(14)Å b=14.1618(17)Å c=15.1141(18)Å
α=90.00° β=111.017(2)° γ=90.00°
C31H44CoN7O5,CH4O
C31H44CoN7O5,CH4O
CrystEngComm (2016) 18, 38 7330
a=9.2160(3)Å b=26.7430(10)Å c=13.9320(5)Å
α=90.00° β=96.9100(10)° γ=90.00°
C31H44CoN7O5,CH4O
C31H44CoN7O5,CH4O
CrystEngComm (2016) 18, 38 7330
a=9.1680(6)Å b=26.964(2)Å c=14.0240(11)Å
α=90.00° β=97.328(2)° γ=90.00°
C24H30CoN7O6
C24H30CoN7O6
CrystEngComm (2016) 18, 38 7330
a=17.2110(5)Å b=7.5620(2)Å c=21.4770(5)Å
α=90.00° β=107.5550(10)° γ=90.00°
C31H44CoN7O5
C31H44CoN7O5
CrystEngComm (2016) 18, 38 7330
a=8.8800(5)Å b=12.2000(8)Å c=16.6870(11)Å
α=109.096(2)° β=95.643(2)° γ=103.792(2)°
C31H44CoN7O5
C31H44CoN7O5
CrystEngComm (2016) 18, 38 7330
a=8.9000(8)Å b=12.2160(12)Å c=16.8180(15)Å
α=109.239(3)° β=94.666(3)° γ=104.585(3)°
C23H27ClCoN7O5
C23H27ClCoN7O5
CrystEngComm (2016) 18, 38 7330
a=7.9620(7)Å b=8.4070(6)Å c=18.8990(14)Å
α=90.00° β=94.566(2)° γ=90.00°
C23H27BrCoN7O5
C23H27BrCoN7O5
CrystEngComm (2016) 18, 38 7330
a=8.4010(5)Å b=13.0930(9)Å c=13.7750(10)Å
α=63.746(2)° β=89.633(2)° γ=75.599(2)°
C24H30CoN7O6
C24H30CoN7O6
CrystEngComm (2016) 18, 38 7330
a=17.0830(6)Å b=7.6330(3)Å c=21.5270(8)Å
α=90.00° β=108.7110(10)° γ=90.00°
C16H15NO2
C16H15NO2
CrystEngComm (2013) 15, 23 4667
a=6.6796(4)Å b=21.6754(14)Å c=9.7556(7)Å
α=90.00° β=94.919(2)° γ=90.00°
C16H15NO2
C16H15NO2
CrystEngComm (2013) 15, 23 4667
a=7.1644(15)Å b=17.790(4)Å c=10.796(2)Å
α=90.00° β=96.590(5)° γ=90.00°
C15H15NO2
C15H15NO2
CrystEngComm (2013) 15, 23 4667
a=6.8140(3)Å b=18.4539(9)Å c=10.2513(5)Å
α=90.00° β=95.1700(10)° γ=90.00°
2(C16H15NO2)
2(C16H15NO2)
CrystEngComm (2013) 15, 23 4667
a=6.8016(6)Å b=12.5421(10)Å c=16.2644(14)Å
α=90.00° β=93.012(2)° γ=90.00°
C16H15NO2
C16H15NO2
CrystEngComm (2013) 15, 23 4667
a=20.0583(4)Å b=7.16980(10)Å c=20.3740(4)Å
α=90.00° β=113.1500(10)° γ=90.00°
1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene
C33H28F6N2O2S2
Chemical Science (2020) 11, 45 12307-12315
a=12.2859(8)Å b=14.4505(9)Å c=37.464(2)Å
α=90° β=90° γ=90°
[(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°
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) 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)°
[(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°
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°
C22H29NO2
C22H29NO2
Acta Crystallographica Section B (2012) 68, 3 297-304
a=10.814(2)Å b=12.011(2)Å c=15.727(3)Å
α=89.25(3)° β=81.21(3)° γ=89.97(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°
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)°
N,N-diisopropyl(o-methylphenyl)glyoxylamide
C15H21N1O2
Acta Crystallographica Section C (1995) 51, 5 929-933
a=13.6382(5)Å b=13.9275(8)Å c=7.7297(4)Å
α=90° β=90° γ=90°
N,N-diisopropyl(p-methylphenyl)glyoxylamide
C15H21N1O2
Acta Crystallographica Section C (1995) 51, 5 929-933
a=15.438(2)Å b=15.343(2)Å c=12.685(1)Å
α=90° β=90° γ=90°
N,N-diisopropyl(m,p-dimethylphenyl)glyoxylamide
C16H23N1O2
Acta Crystallographica Section C (1995) 51, 5 929-933
a=16.300(8)Å b=6.331(2)Å c=7.461(2)Å
α=90° β=95.31(5)° γ=90°
[(R)-1,2-diethoxycarbonylethyl] bis(dimethylglyoximato)(diphenylmethylphosphine)cobalt(III)
C29H40CoN4O8P
Acta Crystallographica Section C (1995) 51, 5 828-831
a=9.593(3)Å b=15.915(2)Å c=11.427(2)Å
α=90.00° β=113.890(13)° γ=90.00°
2-Nitrobiphenyl
C12H9NO2
Acta Crystallographica Section C (1994) 50, 7 1101-1104
a=17.4620(10)Å b=7.5531(4)Å c=7.8964(5)Å
α=90° β=98.937(5)° γ=90°
2,2'-Dinitrobiphenyl
C12H8N2O4
Acta Crystallographica Section C (1994) 50, 7 1101-1104
a=13.067(3)Å b=8.271(2)Å c=10.634(2)Å
α=90° β=102.73(2)° γ=90°
C14H11NO2
C14H11NO2
Acta Crystallographica Section C (2001) 57, 12 1462-1464
a=8.6710(5)Å b=16.4284(8)Å c=7.8287(7)Å
α=90.00° β=92.542(6)° γ=90.00°
C14H9NO2
C14H9NO2
Acta Crystallographica Section C (2001) 57, 12 1462-1464
a=15.934(7)Å b=12.471(5)Å c=11.436(5)Å
α=90.00° β=110.48(5)° γ=90.00°
3Li + , [Cr (C2 O4)3] -3 , 6H2 O1
C6H12CrLi3O18
Acta Crystallographica Section C (1994) 50, 9 1399-1401
a=9.321(2)Å b=11.947(2)Å c=8.066(2)Å
α=104.860(10)° β=109.440(10)° γ=91.790(10)°
Potassium clavlanate
K,C8H8NO5
Acta Crystallographica Section E (2010) 66, 8 m985-m986
a=4.3453(6)Å b=7.8191(11)Å c=27.491(3)Å
α=90.00° β=90.00° γ=90.00°
[Cu(PPh2Pr)2dmp]2(PF6)2
C88H84Cu2N4P4,2(F6P),4(C2H3N)
Journal of the American Chemical Society (2016) 138, 13 4354-4357
a=12.1652(3)Å b=12.9516(3)Å c=15.5693(3)Å
α=73.1952(12)° β=74.4114(14)° γ=77.2486(12)°