Structures by: Meng L. Y.
Total: 12
C75H66Ag4As4F24N18O9
C75H66Ag4As4F24N18O9
CrystEngComm (2009) 11, 7 1373
a=25.9571(7)Å b=25.9571(7)Å c=22.5629(12)Å
α=90.00° β=90.00° γ=120.00°
C144H108Ag8F48N36O12Sb8
C144H108Ag8F48N36O12Sb8
CrystEngComm (2009) 11, 7 1373
a=26.315(4)Å b=26.315(4)Å c=22.502(5)Å
α=90.00° β=90.00° γ=120.00°
C24H18AgN7O5
C24H18AgN7O5
CrystEngComm (2009) 11, 7 1373
a=25.012(3)Å b=6.9639(8)Å c=15.0061(18)Å
α=90.00° β=116.001(2)° γ=90.00°
C25H22AgBF4N6O3
C25H22AgBF4N6O3
CrystEngComm (2009) 11, 7 1373
a=9.9336(7)Å b=10.1696(7)Å c=13.7544(9)Å
α=103.3460(10)° β=91.1900(10)° γ=97.5140(10)°
C24H16Ag2B2F8N8S2
C24H16Ag2B2F8N8S2
CrystEngComm (2009) 11, 7 1373
a=6.2905(5)Å b=22.8069(19)Å c=10.1479(8)Å
α=90.00° β=97.1730(10)° γ=90.00°
C24H16Ag2As2F12N8S2
C24H16Ag2As2F12N8S2
CrystEngComm (2009) 11, 7 1373
a=8.4118(10)Å b=8.6865(10)Å c=11.089(2)Å
α=86.128(7)° β=77.818(12)° γ=80.346(13)°
C24H16Ag2Cl2N8O8S2
C24H16Ag2Cl2N8O8S2
CrystEngComm (2009) 11, 7 1373
a=6.3525(6)Å b=22.701(2)Å c=10.3344(10)Å
α=90.00° β=96.948(2)° γ=90.00°
C24H16AgF6N8S2Sb
C24H16AgF6N8S2Sb
CrystEngComm (2009) 11, 7 1373
a=7.4577(8)Å b=7.5306(8)Å c=12.8304(13)Å
α=101.086(2)° β=92.947(2)° γ=90.682(2)°
C49H36Ag4N20O13S4
C49H36Ag4N20O13S4
CrystEngComm (2009) 11, 7 1373
a=7.8745(14)Å b=14.061(2)Å c=14.463(3)Å
α=68.322(3)° β=86.714(3)° γ=88.930(3)°
Diphenyl 2-(α,α,4-trichlorobenzyl)phenyl phosphate
C25H18Cl3O4P
Acta Crystallographica Section E (2004) 60, 12 o2230-o2231
a=9.452(4)Å b=9.629(5)Å c=15.136(5)Å
α=74.051(18)° β=79.192(12)° γ=60.608(10)°
C13H8Cl5O2P
C13H8Cl5O2P
Acta Crystallographica Section E (2004) 60, 9 o1486-o1487
a=9.5227(7)Å b=10.2195(7)Å c=17.5587(12)Å
α=73.238(4)° β=75.348(4)° γ=87.593(4)°
C24H16Ag2F12N8P2S2
C24H16Ag2F12N8P2S2
CrystEngComm (2009) 11, 7 1373
a=6.4014(4)Å b=23.1239(16)Å c=10.6375(7)Å
α=90.00° β=96.0630(10)° γ=90.00°