Structures by: Zhao C. Y.
Total: 37
C67H51CdN18O3.67S
C67H51CdN18O3.67S
Chemical Communications (Cambridge, United Kingdom) (2008) 3 356-358
a=32.5392(6)Å b=32.5392(6)Å c=14.4167(12)Å
α=90.00° β=90.00° γ=120.00°
C145H143Cd2F12N43O24S4
C145H143Cd2F12N43O24S4
Chemical Communications (Cambridge, United Kingdom) (2008) 3 356-358
a=18.5838(3)Å b=33.2158(5)Å c=14.8187(3)Å
α=90.00° β=100.552(2)° γ=90.00°
C22H49Cl2N5NiO10
C22H49Cl2N5NiO10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=13.3219(9)Å b=13.3219(9)Å c=17.576(2)Å
α=90.00° β=90.00° γ=90.00°
C16H38Cl2N4NiO9
C16H38Cl2N4NiO9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=9.0179(16)Å b=13.353(2)Å c=10.3602(19)Å
α=90.00° β=107.875(3)° γ=90.00°
C16H38Cl2N4NiO9
C16H38Cl2N4NiO9
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=9.0136(14)Å b=13.371(2)Å c=10.3537(16)Å
α=90.00° β=107.859(2)° γ=90.00°
C22H49Cl2N5NiO10
C22H49Cl2N5NiO10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=13.4764(10)Å b=13.4764(10)Å c=17.411(3)Å
α=90.00° β=90.00° γ=90.00°
C22H49Cl2N5NiO10
C22H49Cl2N5NiO10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=13.3805(7)Å b=13.3805(7)Å c=17.6120(18)Å
α=90.00° β=90.00° γ=90.00°
C67H51CdN18O3.67S
C67H51CdN18O3.67S
Chemical Communications (Cambridge, United Kingdom) (2008) 3 356-358
a=32.5392(6)Å b=32.5392(6)Å c=14.4167(12)Å
α=90.00° β=90.00° γ=120.00°
C145H143Cd2F12N43O24S4
C145H143Cd2F12N43O24S4
Chemical Communications (Cambridge, United Kingdom) (2008) 3 356-358
a=18.5838(3)Å b=33.2158(5)Å c=14.8187(3)Å
α=90.00° β=100.552(2)° γ=90.00°
C30H46O11
C30H46O11
Acta Crystallographica Section C (1997) 53, 6 814-816
a=10.750(2)Å b=26.735(6)Å c=10.5330(10)Å
α=90° β=90° γ=90°
3,3'-Bis(4-nitrophenyl)-1,1'-(p-phenylene)dithiourea dimethyl sulfoxide disolvate
C22H16N6O6S2,2C2H6OS
Acta Crystallographica Section E (2008) 64, 6 o1097
a=11.6949(18)Å b=6.6916(11)Å c=20.449(2)Å
α=90.00° β=106.353(2)° γ=90.00°
6,6'-Dimethoxy-2,2'-[(hexane-1,6-diyldioxy)bis(nitrilomethylidyne)]diphenol
C22H28N2O6
Acta Crystallographica Section E (2008) 64, 7 o1323
a=6.2913(9)Å b=29.063(3)Å c=12.0481(15)Å
α=90.00° β=100.063(2)° γ=90.00°
C23H20AgF3N2O3S3
C23H20AgF3N2O3S3
Crystal Growth & Design (2008) 8, 3 897
a=11.0916(17)Å b=14.785(2)Å c=15.723(2)Å
α=90.00° β=107.150(2)° γ=90.00°
C48H43Ag2F6N5O6S6
C48H43Ag2F6N5O6S6
Crystal Growth & Design (2008) 8, 3 897
a=20.882(3)Å b=15.122(2)Å c=17.797(3)Å
α=90.00° β=103.184(2)° γ=90.00°
C48H46Ag2Cl2N6O8S4
C48H46Ag2Cl2N6O8S4
Crystal Growth & Design (2008) 8, 3 897
a=7.8165(12)Å b=12.3313(18)Å c=13.2004(19)Å
α=91.682(3)° β=93.090(3)° γ=98.945(3)°
C44H40Ag2Cl2N4O6S4
C44H40Ag2Cl2N4O6S4
Crystal Growth & Design (2008) 8, 3 897
a=15.101(4)Å b=8.020(2)Å c=36.983(10)Å
α=90.00° β=90.00° γ=90.00°
C44H40Ag2Cl2N4O8S4
C44H40Ag2Cl2N4O8S4
Crystal Growth & Design (2008) 8, 3 897
a=15.722(7)Å b=13.768(6)Å c=20.967(10)Å
α=90.00° β=99.739(9)° γ=90.00°
C156H204Cl6Co6N42O72
C156H204Cl6Co6N42O72
Crystal Growth & Design (2011) 11, 11 4876
a=27.5139(2)Å b=27.5139(2)Å c=27.5139(2)Å
α=90.00° β=90.00° γ=90.00°
C157H151B6Cl3Co6F24N42O21
C157H151B6Cl3Co6F24N42O21
Crystal Growth & Design (2011) 11, 11 4876
a=27.4578(3)Å b=27.4578(3)Å c=27.4578(3)Å
α=90.00° β=90.00° γ=90.00°
C316H328Cl24N84O102Zn12
C316H328Cl24N84O102Zn12
Crystal Growth & Design (2011) 11, 11 4876
a=27.689(5)Å b=27.689(5)Å c=27.689(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C156H236B6F24N42O64Zn6
C156H236B6F24N42O64Zn6
Crystal Growth & Design (2011) 11, 11 4876
a=27.31400(10)Å b=27.31400(10)Å c=27.31400(10)Å
α=90.00° β=90.00° γ=90.00°
C56H64B2F8N14Ni2O10
C56H64B2F8N14Ni2O10
Crystal Growth & Design (2011) 11, 11 4876
a=12.7327(2)Å b=18.3419(3)Å c=13.1949(3)Å
α=90.00° β=93.415(2)° γ=90.00°
C27H28ClMnN7O8
C27H28ClMnN7O8
Crystal Growth & Design (2011) 11, 11 4876
a=11.9528(3)Å b=12.8507(2)Å c=18.5660(4)Å
α=90.00° β=100.913(2)° γ=90.00°
C27H28BF4MnN7O4
C27H28BF4MnN7O4
Crystal Growth & Design (2011) 11, 11 4876
a=11.9008(7)Å b=12.8446(5)Å c=18.4671(9)Å
α=90.00° β=101.537(5)° γ=90.00°
C27H28BCdF4N7O4
C27H28BCdF4N7O4
Crystal Growth & Design (2011) 11, 11 4876
a=11.8611(5)Å b=13.0368(3)Å c=18.4127(5)Å
α=90.00° β=101.432(4)° γ=90.00°
C37H38CuN14O12
C37H38CuN14O12
Inorganic chemistry (2014) 53, 12 5972-5985
a=8.368(2)Å b=10.586(2)Å c=13.162(3)Å
α=67.860(7)° β=76.771(9)° γ=89.873(12)°
C40H43CuN14O11
C40H43CuN14O11
Inorganic chemistry (2014) 53, 12 5972-5985
a=8.4650(17)Å b=10.542(2)Å c=13.191(3)Å
α=68.17(3)° β=77.17(3)° γ=89.70(3)°
C40H44Cl2CuN12O14
C40H44Cl2CuN12O14
Inorganic chemistry (2014) 53, 12 5972-5985
a=10.6944(11)Å b=13.9742(14)Å c=15.8189(17)Å
α=90.00° β=107.169(2)° γ=90.00°
C36H28B2CuF8N12O2
C36H28B2CuF8N12O2
Inorganic chemistry (2014) 53, 12 5972-5985
a=14.3290(12)Å b=14.3290(12)Å c=44.554(4)Å
α=90.00° β=90.00° γ=90.00°
C36H41.13Cl2CuN12O15.56
C36H41.13Cl2CuN12O15.56
Inorganic chemistry (2014) 53, 12 5972-5985
a=14.353(2)Å b=14.353(2)Å c=44.533(9)Å
α=90.00° β=90.00° γ=90.00°
C40H34MnN14O4S2
C40H34MnN14O4S2
Inorganic chemistry (2014) 53, 12 5972-5985
a=7.1626(4)Å b=27.2309(16)Å c=11.2131(7)Å
α=90.00° β=98.5950(10)° γ=90.00°
C49H33MnN10S2
C49H33MnN10S2
Inorganic chemistry (2014) 53, 12 5972-5985
a=13.514(3)Å b=14.027(3)Å c=14.082(3)Å
α=117.25(3)° β=106.18(3)° γ=100.13(3)°
C21H21ClCu0.5N7O6
C21H21ClCu0.5N7O6
Inorganic chemistry (2014) 53, 12 5972-5985
a=10.009(3)Å b=13.956(4)Å c=16.491(5)Å
α=90.00° β=105.060(4)° γ=90.00°
C22H49Cl2N5NiO10
C22H49Cl2N5NiO10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 18 4274-4279
a=13.4869(8)Å b=13.4869(8)Å c=17.414(2)Å
α=90.00° β=90.00° γ=90.00°
C54H60Cl2N14Ni2O18
C54H60Cl2N14Ni2O18
Crystal Growth & Design (2011) 11, 11 4876
a=12.976(3)Å b=18.312(4)Å c=12.976(4)Å
α=90.00° β=93.68° γ=90.00°
C27H28CdClN7O8
C27H28CdClN7O8
Crystal Growth & Design (2011) 11, 11 4876
a=11.9593(3)Å b=13.0459(2)Å c=18.4832(3)Å
α=90.00° β=100.952(2)° γ=90.00°
H2.43O10V2Zr2
H2.43O10V2Zr2
Journal of Solid State Chemistry (1997) 128, 313-317
a=9.40(4)Å b=11.56(8)Å c=6.36(3)Å
α=90° β=104.1(7)° γ=90°