Structures by: Zhao P. H.
Total: 21
C18H16N2S2
C18H16N2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 29 8941-8950
a=9.472(5)Å b=9.871(6)Å c=32.954(17)Å
α=90.00° β=90.00° γ=90.00°
C18H16I2N2NiS2
C18H16I2N2NiS2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 29 8941-8950
a=17.910(2)Å b=19.919(2)Å c=14.2714(14)Å
α=90.00° β=128.341(4)° γ=90.00°
C23.5H33Cl2N2NiO2.5S2
C23.5H33Cl2N2NiO2.5S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 29 8941-8950
a=13.449(3)Å b=22.132(9)Å c=8.0234(16)Å
α=90.00° β=99.12(3)° γ=90.00°
C25H26.5Br2N2NiO2S3
C25H26.5Br2N2NiO2S3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 29 8941-8950
a=8.950(4)Å b=9.773(4)Å c=16.464(7)Å
α=104.53(2)° β=97.18(4)° γ=100.87(3)°
2-Isonicotinoyl-<i>N</i>-phenylhydrazinecarbothioamide dimethylformamide hemisolvate
2(C13H12N4OS),C3H7NO
Acta Crystallographica Section E (2011) 67, 5 o1081
a=9.901(3)Å b=16.583(5)Å c=18.610(5)Å
α=99.350(6)° β=91.831(6)° γ=96.454(4)°
3-Nitro-2-phenylchroman
C15H13NO3
Acta Crystallographica Section E (2012) 68, 6 o1742
a=5.3769(11)Å b=10.105(2)Å c=12.320(3)Å
α=70.85(3)° β=82.89(3)° γ=84.87(3)°
(<i>E</i>)-1-Phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
C16H11F3O
Acta Crystallographica Section E (2012) 68, 9 o2750
a=14.7469(5)Å b=14.5697(4)Å c=5.8430(2)Å
α=90.00° β=92.8540(10)° γ=90.00°
Diphenyl chlorothiophosphonate
C12H10ClO2PS
Acta Crystallographica Section E (2011) 67, 11 o2861
a=14.9779(18)Å b=7.3709(10)Å c=5.8157(10)Å
α=90.00° β=90.00° γ=90.00°
Diphenylmethyl isothiocyanate
C14H11NS
Acta Crystallographica Section E (2012) 68, 2 o388
a=9.635(5)Å b=10.222(6)Å c=11.974(7)Å
α=98.491(13)° β=95.296(15)° γ=93.573(6)°
4-(diphenylphosphanyl)benzoic acid
C19H15O2P
Acta Crystallographica Section E (2011) 67, 9 o2454
a=7.885(2)Å b=28.629(8)Å c=7.066(2)Å
α=90.00° β=97.338(4)° γ=90.00°
1-Bromo-2-[(<i>E</i>)-2-nitroethenyl]benzene
C8H6BrNO2
Acta Crystallographica Section E (2011) 67, 12 o3505
a=6.9570(18)Å b=15.646(2)Å c=7.9470(13)Å
α=90.00° β=109.336(5)° γ=90.00°
C16H17Fe2O7PS2
C16H17Fe2O7PS2
Organometallics (2010) 29, 22 5751
a=8.3336(17)Å b=9.1887(18)Å c=13.767(3)Å
α=78.68(3)° β=78.59(3)° γ=83.32(3)°
C13H11Fe2O7PS2
C13H11Fe2O7PS2
Organometallics (2010) 29, 22 5751
a=10.880(2)Å b=13.543(3)Å c=24.808(5)Å
α=90.00° β=90.89(3)° γ=90.00°
C18.50H18ClFe3O7PS2
C18.50H18ClFe3O7PS2
Organometallics (2010) 29, 22 5751
a=29.729(4)Å b=8.5970(10)Å c=18.939(3)Å
α=90.00° β=90.00° γ=90.00°
C30H30Fe2NO5PS2
C30H30Fe2NO5PS2
Organometallics (2017) 36, 7 1322
a=10.542(3)Å b=11.178(4)Å c=13.744(4)Å
α=77.070(3)° β=89.276(4)° γ=80.460(4)°
C29H29Fe2N2O5PS2
C29H29Fe2N2O5PS2
Organometallics (2017) 36, 7 1322
a=10.5529(16)Å b=11.1905(17)Å c=13.644(2)Å
α=77.090(2)° β=89.051(2)° γ=80.138(2)°
C29H28Fe2NO5PS3
C29H28Fe2NO5PS3
Organometallics (2017) 36, 7 1322
a=9.7762(10)Å b=11.2492(11)Å c=16.6535(17)Å
α=92.1120(10)° β=106.3970(10)° γ=115.6040(10)°
C33H36Fe2NO5PS2
C33H36Fe2NO5PS2
Organometallics (2017) 36, 7 1322
a=10.795(2)Å b=11.511(2)Å c=15.590(3)Å
α=74.528(2)° β=73.304(2)° γ=68.291(2)°
C31H25Fe2N2O5PS2
C31H25Fe2N2O5PS2
Organometallics (2017) 36, 7 1322
a=9.2246(9)Å b=10.1918(10)Å c=17.2570(18)Å
α=73.7210(10)° β=77.6610(10)° γ=88.3340(10)°
C21H18Fe2NO5PS2
C21H18Fe2NO5PS2
Organometallics (2017) 36, 7 1322
a=12.5699(6)Å b=10.4670(5)Å c=17.8722(9)Å
α=90.00° β=103.9760(10)° γ=90.00°
C25H16F3Fe2O6PS2
C25H16F3Fe2O6PS2
Organometallics (2017) 36, 7 1322
a=8.269(2)Å b=9.059(3)Å c=18.252(5)Å
α=102.405(3)° β=94.178(3)° γ=96.563(3)°