Structures by: Dai J.
Total: 313
C84H198In18Mn2N28OTe30
C84H198In18Mn2N28OTe30
Inorganic Chemistry (2012) 51, 1219-1221
a=15.1978(19)Å b=21.570(2)Å c=27.257(3)Å
α=90.00° β=90.00° γ=90.00°
C36H88In5Mn2N12O2Te10
C36H88In5Mn2N12O2Te10
Inorganic Chemistry (2012) 51, 1219-1221
a=14.0828(10)Å b=29.6541(19)Å c=17.4065(12)Å
α=90.00° β=105.545(2)° γ=90.00°
C15H33I7N2Pb2
C15H33I7N2Pb2
Inorganic chemistry (2017)
a=9.0711(5)Å b=9.9856(5)Å c=16.0049(8)Å
α=79.986(4)° β=85.336(4)° γ=64.538(5)°
C23H20MnN2O4S6
C23H20MnN2O4S6
Inorganic chemistry (2016) 55, 24 12758-12765
a=30.627(4)Å b=7.4058(9)Å c=25.397(3)Å
α=90.00° β=111.391(3)° γ=90.00°
C23H20CdN2O4S6
C23H20CdN2O4S6
Inorganic chemistry (2016) 55, 24 12758-12765
a=30.933(8)Å b=7.3886(16)Å c=25.700(7)Å
α=90.00° β=111.909(6)° γ=90.00°
C37H38Cd2ClN4O12S6
C37H38Cd2ClN4O12S6
Inorganic chemistry (2016) 55, 24 12758-12765
a=11.679(2)Å b=16.526(3)Å c=25.117(5)Å
α=90° β=90.02(3)° γ=90°
C32H22ClCuN4O5S8
C32H22ClCuN4O5S8
Inorganic chemistry (2016) 55, 18 9154-9157
a=15.437(2)Å b=15.437(2)Å c=7.5112(15)Å
α=90° β=90° γ=90°
C19H22MnN2O7S6
C19H22MnN2O7S6
Inorganic chemistry (2016) 55, 13 6496-6503
a=22.594(5)Å b=9.2189(18)Å c=12.461(3)Å
α=90° β=101.59(3)° γ=90°
C22H24MnN2O7S6
C22H24MnN2O7S6
Inorganic chemistry (2016) 55, 13 6496-6503
a=16.022(3)Å b=8.5321(17)Å c=21.559(4)Å
α=90° β=94.31(3)° γ=90°
C72H76O22Ti6
C72H76O22Ti6
Inorganic chemistry (2014) 53, 14 7233-7240
a=10.5478(17)Å b=13.3791(18)Å c=14.9213(14)Å
α=62.925(7)° β=76.066(9)° γ=86.708(10)°
C108H96O24Ti6
C108H96O24Ti6
Inorganic chemistry (2014) 53, 14 7233-7240
a=12.603(3)Å b=14.032(4)Å c=15.632(4)Å
α=110.439(5)° β=92.154(6)° γ=101.334(5)°
Di [(4-tert-butyl benzoato-<i>k</i>^2^ <i>O</i>, <i>O′</i>) (4-tert-butyl benzoato-<i>k O</i>)]lead(IV)
Pb[(CH3)CC6H4COO]4
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 582
a=8.2175(8)Å b=14.9222(14)Å c=18.1639(17)Å
α=100.6430(10)° β=94.8220(10)° γ=98.7800(10)°
N-[1-(2,6-dichloro-4-trifluoromethyl) phenyl-3-cyano-1H-pyrazol-5-yl]-N'-4-chlorobenzoyl Thioureas
C19H9Cl3F3N5OS
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 307
a=16.9725(16)Å b=7.3779(7)Å c=17.3459(17)Å
α=90.00° β=94.280(2)° γ=90.00°