Structures by: Jia Z.
Total: 53
6-(3,4-Difluorophenyl)-7,8,13,14-tetrahydrodibenzo[<i>c</i>,<i>k</i>]phenanthridine
C27H19F2N
IUCrData (2020) 5, 9 x201241
a=9.394(5)Å b=9.802(5)Å c=11.914(6)Å
α=88.983(5)° β=73.144(5)° γ=69.488(5)°
C161H153N3O6
C161H153N3O6
Chemical Science (2019)
a=18.204(4)Å b=24.592(5)Å c=36.283(7)Å
α=90° β=89.882(4)° γ=90°
C38H44Br2N2Ni
C38H44Br2N2Ni
Inorganica Chimica Acta (2013) 400, 99-106
a=12.214(10)Å b=25.21(2)Å c=12.436(11)Å
α=90.00° β=106.149(9)° γ=90.00°
C19H22N
C19H22N
Inorganica Chimica Acta (2013) 400, 99-106
a=8.136(19)Å b=8.54(2)Å c=11.79(3)Å
α=86.97(2)° β=80.99(2)° γ=79.16(2)°
C68H21O9
C68H21O9
Organic letters (2007) 9, 9 1741-1743
a=35.284(7)Å b=14.200(3)Å c=18.567(4)Å
α=90.00° β=116.70(3)° γ=90.00°
C73.8H12.9N2O6.3S2.4
C73.8H12.9N2O6.3S2.4
Organic letters (2009) 11, 13 2772-2774
a=14.0617(2)Å b=17.0906(2)Å c=19.3399(3)Å
α=90.8266(5)° β=104.6941(5)° γ=94.1097(8)°
C73.8H13.64N2O6.67S2.4
C73.8H13.64N2O6.67S2.4
Organic letters (2009) 11, 13 2772-2774
a=14.0590(2)Å b=17.0748(3)Å c=19.3384(3)Å
α=90.9325(7)° β=104.7350(7)° γ=94.0137(7)°
B20Cu4H8O54Rb4
B20Cu4H8O54Rb4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 29 10156-10161
a=18.1602(6)Å b=18.1602(6)Å c=10.5963(11)Å
α=90° β=90° γ=90°
B5CuH8K0.535Na0.465O13.25,2.25[H2O]
B5CuH8K0.535Na0.465O13.25,2.25[H2O]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 29 10156-10161
a=18.1973(11)Å b=18.1973(11)Å c=10.6676(8)Å
α=90° β=90° γ=90°
C24H88Cu10N16O71Si2W18
C24H88Cu10N16O71Si2W18
New Journal of Chemistry (2020) 44, 26 11035-11041
a=13.6402(10)Å b=31.703(2)Å c=12.2361(9)Å
α=90° β=114.901(2)° γ=90°
C30H112Cu10N20O74Si2W18
C30H112Cu10N20O74Si2W18
New Journal of Chemistry (2020) 44, 26 11035-11041
a=12.4480(5)Å b=14.3192(5)Å c=17.1822(7)Å
α=98.959(3)° β=110.639(4)° γ=104.727(3)°
C20H23NO6
C20H23NO6
Chem.Commun. (2015) 51, 1054
a=8.7052(2)Å b=7.8790(2)Å c=27.3581(9)Å
α=90.00° β=93.8410(10)° γ=90.00°
C72.5H28.5Cl1.5O12
C72.5H28.5Cl1.5O12
Chemical communications (Cambridge, England) (2010) 46, 44 8365-8367
a=19.2672(2)Å b=15.0967(2)Å c=20.0629(3)Å
α=90.00° β=105.3484(7)° γ=90.00°
GeO6PbTe
GeO6PbTe
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16388-16392
a=5.131(8)Å b=5.131(8)Å c=5.486(11)Å
α=90.00° β=90.00° γ=120.00°
B3Ca4.01O10Tb0.99
B3Ca4.01O10Tb0.99
CrystEngComm (2014) 16, 19 4008
a=8.0715(7)Å b=16.0000(15)Å c=3.5454(3)Å
α=90.00° β=101.2550(10)° γ=90.00°
{Bis[aqua(1,10-phenanthroline)]zinc(II)}^.^pamoato^.^ monohydrate
C24H20N4O2Zn2,C23H14O62,H2O
Acta Crystallographica Section E (2006) 62, 1 m21-m23
a=15.6006(11)Å b=22.8892(17)Å c=11.5193(8)Å
α=90.00° β=115.704(2)° γ=90.00°
13(R)-9β-methyl-1(10),14-diene-friedlabda-13-O-α-L-2- acetylrhamonopyanoside
C28H46O6
Acta Crystallographica Section E (2006) 62, 2 o762-o764
a=11.542(2)Å b=8.793(2)Å c=14.095(2)Å
α=90.00° β=102.140(10)° γ=90.00°
Succinyl oleanolic acid
C34H52O6
Acta Crystallographica Section C (1997) 53, 3 349-351
a=7.3710(7)Å b=11.1271(16)Å c=19.1910(16)Å
α=90.0° β=99.725(8)° γ=90.0°
[8,17-Bis(5-nitro-2-oxidobenzyl-κO)-5,6:19,20-dibenzo-1,4,11,14-tetraoxa-8,17- diazacycloeicosane-κ^4^<i>N</i>,<i>N</i>]copper(II) chloroform solvate
C36H38CuN4O10,CHCl3
Acta Crystallographica Section E (2007) 63, 9 m2301-m2301
a=12.055(3)Å b=12.819(4)Å c=13.409(4)Å
α=82.532(12)° β=82.378(11)° γ=71.364(9)°
(μ-3,4:9,10:17,18:23,24-Tetrabenzo-1,12,15,26-tetraaza-5,8,19,22- tetraoxacyclooctacosane- κ^4^N^1^,N^26^:N^12^,N^15^)bis[aquadichloridocopper(II)]
C36H48Cl4Cu2N4O6
Acta Crystallographica Section E (2007) 63, 11 m2652-m2653
a=13.1930(10)Å b=8.4530(8)Å c=17.913(2)Å
α=90.000° β=98.211(2)° γ=90.000°
2,2'-Diethyl-1,1'-(4-oxoheptane-1,7-diyl)di-1H-benzimidazole
C25H30N4O
Acta Crystallographica Section E (2007) 63, 12 o4831-o4831
a=10.886(7)Å b=9.526(6)Å c=21.734(14)Å
α=90.00° β=102.672(12)° γ=90.00°
Diethyl 4,4'-[(1,3-dioxolane-2,2-diyl)bis(propylideneoxy)]dibenzoate
C27H34O8
Acta Crystallographica Section E (2007) 63, 12 o4674-o4674
a=20.445(3)Å b=7.1533(9)Å c=18.828(3)Å
α=90.00° β=111.178(2)° γ=90.00°
Methyl 4-acetylphenoxyacetate
C11H12O4
Acta Crystallographica Section E (2007) 63, 12 o4731-o4731
a=24.6900(10)Å b=7.5580(6)Å c=11.1280(9)Å
α=90.00° β=92.2300(10)° γ=90.00°
1,1'-(4-Oxoheptane-1,7-diyl)bis(2-methyl-1H-benzimidazole) pentahydrate
C23H26N4O,5(H2O)
Acta Crystallographica Section E (2008) 64, 1 o143-o143
a=8.814(5)Å b=25.664(13)Å c=11.635(6)Å
α=90.00° β=109.060(10)° γ=90.00°
{6,6'-Dimethoxy-2,2'-[6-bromopyridine-2,3- diylbis(nitrilomethylidyne)]diphenolato}copper(II) methanol solvate
C21H16BrCuN3O4,CH4O
Acta Crystallographica Section E (2009) 65, 3 m343
a=7.4520(8)Å b=11.5402(13)Å c=12.9432(14)Å
α=104.345(2)° β=96.467(2)° γ=96.531(2)°
6,6'-Diethoxy-2,2'-[propane-1,2-diylbis(nitrilomethylidyne)]diphenol
C21H26N2O4
Acta Crystallographica Section E (2009) 65, 3 o646
a=9.140(3)Å b=11.451(4)Å c=13.013(5)Å
α=113.845(5)° β=109.628(6)° γ=108.812(5)°
C18H20N2O5S2
C18H20N2O5S2
ACS Catalysis (2019) 11426
a=8.8085(10)Å b=10.3259(12)Å c=22.243(3)Å
α=90° β=90° γ=90°
C81H46Cl4O12
C81H46Cl4O12
Journal of Organic Chemistry (2006) 71, 4374-4382
a=24.233(5)Å b=13.861(3)Å c=18.487(4)Å
α=90.00° β=107.50(3)° γ=90.00°
C84.5H52O13S5
C84.5H52O13S5
Journal of Organic Chemistry (2006) 71, 4374-4382
a=13.301(3)Å b=14.292(3)Å c=18.349(4)Å
α=99.32(3)° β=94.56(3)° γ=108.96(3)°
C26H16O3
C26H16O3
Journal of Organic Chemistry (2011) 76, 293-296
a=12.979(2)Å b=8.4621(15)Å c=16.920(3)Å
α=90.0000° β=101.129(4)° γ=90.0000°
C32H20O2,CHCl3
C32H20O2,CHCl3
Journal of Organic Chemistry (2011) 76, 293-296
a=12.650(4)Å b=14.152(5)Å c=15.800(6)Å
α=90.0000° β=111.575(14)° γ=90.0000°
C32H32O3Si2
C32H32O3Si2
Journal of Organic Chemistry (2011) 76, 293-296
a=12.2401(4)Å b=18.7937(7)Å c=11.7298(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C86H48Cl4O11
C86H48Cl4O11
The Journal of organic chemistry (2008) 73, 7 2518-2526
a=23.525(5)Å b=14.298(3)Å c=18.395(4)Å
α=90.00° β=93.55(3)° γ=90.00°
C78H29F5O9,CH2Cl2
C78H29F5O9,CH2Cl2
The Journal of organic chemistry (2014) 79, 12 5794-5798
a=14.9459(4)Å b=19.7129(5)Å c=36.9458(10)Å
α=90° β=90° γ=90°
C84.5H41NO9S4
C84.5H41NO9S4
The Journal of organic chemistry (2008) 73, 7 2518-2526
a=23.477(5)Å b=13.864(3)Å c=19.873(4)Å
α=90.00° β=111.31(3)° γ=90.00°
C21H19Br2NO6
C21H19Br2NO6
Journal of Organic Chemistry (2013) 78, 6488-6494
a=18.5929(17)Å b=18.5929(17)Å c=14.0338(5)Å
α=90.00° β=90.00° γ=120.00°
C70H24O10
C70H24O10
Journal of Organic Chemistry (2011) 76, 6743-6748
a=13.2045(18)Å b=19.022(3)Å c=18.615(3)Å
α=90.00° β=98.097(2)° γ=90.00°
C104H122N8
C104H122N8
Journal of Organic Chemistry (2011) 76, 9983-9987
a=13.589(3)Å b=21.416(6)Å c=16.083(3)Å
α=90.0000° β=90.573(8)° γ=90.0000°
C31H35N5O9
C31H35N5O9
Journal of the American Chemical Society (2011) 133, 5053-5061
a=10.9831(3)Å b=12.3901(2)Å c=23.3125(4)Å
α=90.00° β=90.00° γ=90.00°
C82H59NO14
C82H59NO14
Journal of the American Chemical Society (2007) 129, 16149-16162
a=24.831(5)Å b=13.989(3)Å c=19.483(4)Å
α=90.00° β=111.70(3)° γ=90.00°
C72H18BrCl2NO8S2
C72H18BrCl2NO8S2
Journal of the American Chemical Society (2007) 129, 16149-16162
a=11.6078(3)Å b=14.2697(4)Å c=14.6697(4)Å
α=87.253(2)° β=85.787(2)° γ=88.3700(10)°
C90H46Cl12N2O13
C90H46Cl12N2O13
Journal of the American Chemical Society (2007) 129, 16149-16162
a=13.586(3)Å b=17.026(3)Å c=17.336(4)Å
α=87.21(3)° β=77.50(3)° γ=75.58(3)°
C72H15.65BrCl9D3NO8.83
C72H15.65BrCl9D3NO8.83
Journal of the American Chemical Society (2007) 129, 16149-16162
a=14.3254(2)Å b=14.6236(2)Å c=15.6704(3)Å
α=78.9479(9)° β=67.0876(9)° γ=62.6231(7)°
C69H7Cl12D4NO7
C69H7Cl12D4NO7
Journal of the American Chemical Society (2007) 129, 16149-16162
a=12.7939(3)Å b=14.6804(3)Å c=14.8585(4)Å
α=80.4622(9)° β=89.7112(10)° γ=69.6389(9)°
C40H36Br2N2Ni
C40H36Br2N2Ni
Organometallics (2013) 32, 14 3960
a=10.565(9)Å b=20.713(18)Å c=16.133(14)Å
α=90.00° β=103.262(9)° γ=90.00°
C34H24Br2N2Ni
C34H24Br2N2Ni
Organometallics (2013) 32, 14 3960
a=9.646(4)Å b=11.889(5)Å c=14.387(6)Å
α=90.00° β=97.964(4)° γ=90.00°
C26H24N2
C26H24N2
Organometallics (2013) 32, 14 3960
a=15.137(9)Å b=7.266(4)Å c=9.703(6)Å
α=90.00° β=101.976(6)° γ=90.00°
C40H36N2
C40H36N2
Organometallics (2013) 32, 14 3960
a=18.79(3)Å b=21.41(3)Å c=7.767(10)Å
α=90.00° β=90.00° γ=90.00°
C34H24N2
C34H24N2
Organometallics (2013) 32, 14 3960
a=21.644(9)Å b=21.644(9)Å c=24.538(12)Å
α=90.00° β=90.00° γ=90.00°
C24H20N2
C24H20N2
Organometallics (2013) 32, 14 3960
a=17.726(13)Å b=5.818(4)Å c=8.475(6)Å
α=90.00° β=92.057(9)° γ=90.00°
2-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydronaphthalene- 1,3-dicarbonitrile, C~18~H~14~Br~1~N~3~
C18H14BrN3
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 3 435
a=12.840(3)Å b=7.5329(17)Å c=16.373(4)Å
α=90.00° β=96.907(4)° γ=90.00°
(<i>S</i>)-6,6'-Dibromo-2,2'-diethoxy-1,1'-binaphthyl
C24H20Br2O2
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 117
a=7.4020(8)Å b=16.6206(18)Å c=17.3609(18)Å
α=90.00° β=90.00° γ=90.00°