Structures by: Zhang Q. C.
Total: 26
C68H58AuClP4PtS2
C68H58AuClP4PtS2
Journal of Materials Chemistry C (2019) 7, 24 7259
a=10.2585(6)Å b=23.5830(16)Å c=24.7080(16)Å
α=90° β=95.358(2)° γ=90°
C85H78Au2Cl8O8P6PtS2
C85H78Au2Cl8O8P6PtS2
Journal of Materials Chemistry C (2019) 7, 24 7259
a=20.2336(5)Å b=19.6969(5)Å c=22.1531(5)Å
α=90° β=95.7460(10)° γ=90°
C84H76Ag2Cl6N0O8P6PtS2
C84H76Ag2Cl6N0O8P6PtS2
Journal of Materials Chemistry C (2019) 7, 24 7259
a=12.0334(4)Å b=13.8958(5)Å c=14.5253(5)Å
α=65.3790(10)° β=85.4070(10)° γ=73.4990(10)°
C69H60Cl3CuO4P4PtS2
C69H60Cl3CuO4P4PtS2
Journal of Materials Chemistry C (2019) 7, 24 7259
a=11.6173(8)Å b=11.6518(8)Å c=24.0238(17)Å
α=76.323(2)° β=87.623(3)° γ=83.630(3)°
C145H138Ag2Cl4O10P8Pt2S4
C145H138Ag2Cl4O10P8Pt2S4
Journal of Materials Chemistry C (2019) 7, 24 7259
a=11.693(3)Å b=14.440(4)Å c=42.027(11)Å
α=92.972(8)° β=90.273(8)° γ=90.059(8)°
C15H7CuO6
C15H7CuO6
Journal of Materials Chemistry A (2015) 3, 13 6962
a=30.0000(16)Å b=30.0000(16)Å c=16.0000(2)Å
α=90.000(2)° β=90.000(3)° γ=120.000(3)°
C55H56Co3N6O16
C55H56Co3N6O16
Journal of Materials Chemistry A (2015) 3, 13 6962
a=30.9719(12)Å b=30.9719(12)Å c=15.8055(12)Å
α=90.00° β=90.00° γ=120.00°
C8H12N8O5
C8H12N8O5
CrystEngComm (2011) 13, 21 6361
a=8.1689(6)Å b=8.3465(6)Å c=9.7857(8)Å
α=113.114(7)° β=98.197(7)° γ=99.316(6)°
C8H12N8O5
C8H12N8O5
CrystEngComm (2011) 13, 21 6361
a=8.1960(6)Å b=8.3777(7)Å c=9.7987(8)Å
α=113.233(7)° β=97.935(6)° γ=99.632(6)°
C8H12N8O5
C8H12N8O5
CrystEngComm (2011) 13, 21 6361
a=8.2133(6)Å b=8.3969(7)Å c=9.8069(8)Å
α=113.304(8)° β=97.788(7)° γ=99.804(7)°
C6H13N2O5.5S
C6H13N2O5.5S
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 40 4875-4877
a=27.0843(12)Å b=9.6042(5)Å c=7.5562(4)Å
α=90.00° β=92.993(4)° γ=90.00°
C6H13N2O5.5S
C6H13N2O5.5S
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 40 4875-4877
a=27.1493(13)Å b=9.5940(5)Å c=7.5415(4)Å
α=90.00° β=92.860(4)° γ=90.00°
C6H13N2O5.5S
C6H13N2O5.5S
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 40 4875-4877
a=27.1531(13)Å b=9.5952(4)Å c=7.5456(3)Å
α=90.00° β=92.837(4)° γ=90.00°
1-(2',4'-Difluorobiphenyl-4-yl)ethanone
C14H10F2O
Acta Crystallographica Section E (2008) 64, 10 o1923
a=13.092(7)Å b=6.102(3)Å c=27.719(15)Å
α=90.00° β=90.00° γ=90.00°
Naphthalene-1,4,5,8-tetracarboxylic acid 1,8-anhydride--4,4'-bipyridine (1/1)
C14H6O7,C10H8N2
Acta Crystallographica Section E (2009) 65, 11 o2912
a=9.6193(8)Å b=9.6964(3)Å c=10.1920(10)Å
α=81.384(5)° β=85.615(6)° γ=83.947(3)°
C30H36N2O2
C30H36N2O2
Crystal Growth & Design (2015) 15, 12 5705
a=5.3489Å b=6.6509Å c=17.1429Å
α=85.8818° β=82.6144° γ=88.9028°
C29H34N3O2
C29H34N3O2
Crystal Growth & Design (2015) 15, 12 5705
a=5.3499Å b=6.6535Å c=17.1551Å
α=85.8810° β=82.6239° γ=88.9109°
C117H102AuClO4P6Pt2
C117H102AuClO4P6Pt2
ACS applied materials & interfaces (2019)
a=13.1861(9)Å b=20.9038(13)Å c=18.7818(11)Å
α=90° β=94.562(5)° γ=90°
C104H91AuClNO4P6Pt2
C104H91AuClNO4P6Pt2
ACS applied materials & interfaces (2019)
a=21.615(3)Å b=24.376(3)Å c=22.321(3)Å
α=90° β=96.341(2)° γ=90°
C136H936Cl24Nd104O692
C136H936Cl24Nd104O692
Journal of the American Chemical Society (2014) 141218121523002
a=32.7640(12)Å b=32.7640(12)Å c=32.257(2)Å
α=90.00° β=90.00° γ=90.00°
C116H852Cl28Gd104O676
C116H852Cl28Gd104O676
Journal of the American Chemical Society (2014) 141218121523002
a=28.065(4)Å b=28.197(4)Å c=28.503(4)Å
α=64.603(2)° β=65.165(2)° γ=60.816(2)°
C6H13N2O5.5S
C6H13N2O5.5S
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 40 4875-4877
a=27.0203(14)Å b=9.5708(5)Å c=7.5370(4)Å
α=90.00° β=93.110(5)° γ=90.00°
C116H852Cl28Nd104O676
C116H852Cl28Nd104O676
Journal of the American Chemical Society (2014) 141218121523002
a=28.4235(9)Å b=29.0435(8)Å c=29.0487(9)Å
α=77.113(2)° β=61.544(3)° γ=71.479(3)°
C76H61Ag2Cl2F6N0O4P5Pt
C76H61Ag2Cl2F6N0O4P5Pt
Inorganic chemistry (2017) 56, 16 9461-9473
a=13.920(2)Å b=14.806(2)Å c=20.580(4)Å
α=109.113(7)° β=95.588(9)° γ=112.005(7)°
C120H100Ag2Cl10N2O8P6Pt
C120H100Ag2Cl10N2O8P6Pt
Inorganic chemistry (2017) 56, 16 9461-9473
a=19.8428(11)Å b=23.6605(10)Å c=26.0484(11)Å
α=90° β=95.874(4)° γ=90°
C43H29N2O23Tb3
C43H29N2O23Tb3
Inorganic chemistry (2016) 55, 7 3265-3271
a=14.234(4)Å b=14.234(4)Å c=63.76(3)Å
α=90.00° β=90.00° γ=90.00°