Structures by: Dong T.
Total: 17
C24H48Cl3Mg2O6,C12H4BF24O4
C24H48Cl3Mg2O6,C12H4BF24O4
Energy & Environmental Science (2017)
a=13.389(5)Å b=14.252(5)Å c=16.825(6)Å
α=108.785(10)° β=90.513(10)° γ=114.274(9)°
C24H60Cl6Mg4O12,2(C12H4BF24O4)
C24H60Cl6Mg4O12,2(C12H4BF24O4)
Energy & Environmental Science (2017)
a=36.905(5)Å b=13.215(2)Å c=20.962(3)Å
α=90° β=121.440(3)° γ=90°
C16H39Cl2Mg2O8,2(AlCl4)
C16H39Cl2Mg2O8,2(AlCl4)
Energy & Environmental Science (2017)
a=26.533(5)Å b=7.3366(14)Å c=19.239(4)Å
α=90° β=90° γ=90°
C24H48Cl3Mg2O6,C6H18AlCl3NSi2,C4H7O
C24H48Cl3Mg2O6,C6H18AlCl3NSi2,C4H7O
Energy & Environmental Science (2017)
a=11.5604(9)Å b=13.8050(11)Å c=31.203(3)Å
α=90° β=93.357(2)° γ=90°
C60H132Ag4N12O10
C60H132Ag4N12O10
Journal of Materials Chemistry C (2013) 1, 5161-5168
a=10.3610(4)Å b=14.0189(4)Å c=14.7013(4)Å
α=81.415(2)° β=71.874(2)° γ=70.406(2)°
C84H92N8O4Zn2
C84H92N8O4Zn2
Chem.Commun. (2011) 47, 3831
a=12.616(3)Å b=25.145(5)Å c=12.892(3)Å
α=90.00° β=108.88(3)° γ=90.00°
C86H100N8O6Zn2
C86H100N8O6Zn2
Chem.Commun. (2011) 47, 3831
a=17.428(4)Å b=13.517(3)Å c=17.588(4)Å
α=90.00° β=100.24(3)° γ=90.00°
C76H88N8Ni2O6
C76H88N8Ni2O6
CrystEngComm (2010) 12, 8 2424
a=11.564(2)Å b=18.821(4)Å c=17.117(3)Å
α=90.00° β=100.68(3)° γ=90.00°
C38H42N4O2Zn
C38H42N4O2Zn
CrystEngComm (2010) 12, 8 2424
a=9.7901(11)Å b=10.4305(12)Å c=32.683(4)Å
α=90.00° β=97.7400(10)° γ=90.00°
C38H42CoN4O2
C38H42CoN4O2
CrystEngComm (2010) 12, 8 2424
a=16.561(3)Å b=12.656(3)Å c=17.176(3)Å
α=90.00° β=113.54(3)° γ=90.00°
2-Benzylsulfanyl-3-(2,2,2-trifluoroethoxy)pyridine
C14H12F3NOS
Acta Crystallographica Section E (2010) 66, 12 o3093
a=8.3770(17)Å b=16.860(3)Å c=10.144(2)Å
α=90.00° β=97.32(3)° γ=90.00°
Diethyl 2-[(4-bromoanilino)methylidene]propanedioate
C14H16BrNO4
Acta Crystallographica Section E (2010) 66, 12 o3119
a=9.2440(18)Å b=6.5000(13)Å c=13.448(3)Å
α=90.00° β=110.10(3)° γ=90.00°
<i>meso</i>-Dimethyl 2,5-dibromohexanedioate
C8H12Br2O4
Acta Crystallographica Section E (2010) 66, 12 o3163
a=4.5580(9)Å b=12.134(2)Å c=10.554(2)Å
α=90.00° β=90.36(3)° γ=90.00°
Methyl 2-{[2,8-bis(trifluoromethyl)quinolin-4-yl]oxy}acetate
C14H9F6NO3
Acta Crystallographica Section E (2011) 67, 2 o321
a=4.6980(9)Å b=20.549(4)Å c=15.176(3)Å
α=90.00° β=95.74(3)° γ=90.00°
{4-Amino-<i>N</i>'-[(2-oxidonaphthalen-1-yl)methylidene]benzohydrazidato}dimethyltin(IV)
C20H19N3O2Sn
Acta Crystallographica Section E (2014) 70, 7 m283
a=8.3545(7)Å b=12.9503(11)Å c=34.291(2)Å
α=90.00° β=90.00° γ=90.00°
C39H43MnN4O4
C39H43MnN4O4
CrystEngComm (2010) 12, 8 2424
a=15.312(7)Å b=12.191(5)Å c=18.927(8)Å
α=90.00° β=96.983(7)° γ=90.00°
S-p-nitrophenyl-S-phenyl-S-fluorothiazyne
C12H9FN2O2S
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 3 357-358
a=8.638(4)Å b=14.070(3)Å c=10.735(3)Å
α=90° β=111.82(2)° γ=90°