Structures by: Shen Y.
Total: 328
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°
C72H77Cu6Mo12N36O42P
C72H77Cu6Mo12N36O42P
Crystal Growth & Design (2010) 10, 3 1104
a=13.9986(16)Å b=14.3641(17)Å c=15.346(2)Å
α=88.164(2)° β=62.988(2)° γ=72.394(2)°
C72H77Cu6N36O42PW12
C72H77Cu6N36O42PW12
Crystal Growth & Design (2010) 10, 3 1104
a=13.9881(8)Å b=14.3592(8)Å c=15.3319(9)Å
α=76.4150(10)° β=62.9530(10)° γ=72.6040(10)°
C28H28Cu6N18O40SiW12
C28H28Cu6N18O40SiW12
Crystal Growth & Design (2010) 10, 3 1104
a=11.382(4)Å b=22.063(7)Å c=13.442(4)Å
α=90.00° β=113.458(5)° γ=90.00°
Cl4H74Na6Ni6O98W18
Cl4H74Na6Ni6O98W18
Crystal Growth & Design (2007) 7, 4 603
a=12.8865(15)Å b=16.3849(19)Å c=21.553(3)Å
α=90.00° β=104.326(2)° γ=90.00°
C15H18F4MoN6O2Zn
C15H18F4MoN6O2Zn
Crystal Growth & Design (2013) 13, 2 446
a=11.4692(2)Å b=11.9788(2)Å c=18.2487(3)Å
α=90.00° β=123.0490(10)° γ=90.00°
C18H26CuF12N12Ti2
C18H26CuF12N12Ti2
Crystal Growth & Design (2013) 13, 2 446
a=10.1096(5)Å b=10.1096(5)Å c=15.8515(16)Å
α=90.00° β=90.00° γ=90.00°
C8H12CuN4O6V2
C8H12CuN4O6V2
Crystal Growth & Design (2013) 13, 2 446
a=9.6731(8)Å b=5.3414(5)Å c=15.4107(10)Å
α=90.00° β=121.766(4)° γ=90.00°
C22H23CuN3O4
C22H23CuN3O4
Crystal Growth & Design (2013) 13, 8 3389
a=7.4795(6)Å b=11.4662(9)Å c=23.901(2)Å
α=90.00° β=98.773(2)° γ=90.00°
C44H46N6O8Zn2
C44H46N6O8Zn2
Crystal Growth & Design (2013) 13, 8 3389
a=10.0633(5)Å b=13.4316(7)Å c=15.0358(7)Å
α=90.00° β=94.9244(9)° γ=90.00°
C44H46Cd2N6O8
C44H46Cd2N6O8
Crystal Growth & Design (2013) 13, 8 3389
a=10.2397(5)Å b=13.5650(7)Å c=15.0505(8)Å
α=90.00° β=93.3840(10)° γ=90.00°
C44H48Cl6N4O6Tb2
C44H48Cl6N4O6Tb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 48 17493-17499
a=10.835(5)Å b=12.142(6)Å c=18.646(9)Å
α=90° β=105.818(7)° γ=90°
C26H48B11BrNO9,C8H20N
C26H48B11BrNO9,C8H20N
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3135-3140
a=15.7123(11)Å b=18.5073(11)Å c=21.4306(19)Å
α=90.00° β=129.407(5)° 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°
C20H24CuF6N8Ti
C20H24CuF6N8Ti
Crystal Growth & Design (2013) 13, 2 446
a=12.31890(10)Å b=12.31890(10)Å c=8.29620(10)Å
α=90.00° β=90.00° γ=90.00°
C27H28N4NiO4,C3H7NO
C27H28N4NiO4,C3H7NO
Crystal Growth & Design (2013) 13, 8 3389
a=12.1844(5)Å b=12.9184(5)Å c=18.8908(7)Å
α=90.00° β=90.00° γ=90.00°
C27H28CoN4O4,C3H7NO
C27H28CoN4O4,C3H7NO
Crystal Growth & Design (2013) 13, 8 3389
a=12.071(3)Å b=13.885(5)Å c=17.666(7)Å
α=90.00° β=90.00° γ=90.00°
C17H14CrN2O3
C17H14CrN2O3
Organometallics (2005) 24, 1 127
a=12.175(3)Å b=13.950(3)Å c=10.056(3)Å
α=90.00° β=111.98(2)° γ=90.00°
C17H14CrN2O3
C17H14CrN2O3
Organometallics (2005) 24, 1 127
a=8.4209(8)Å b=12.8580(12)Å c=13.9489(13)Å
α=90.00° β=91.840(2)° γ=90.00°
Tetraaquabis[1-(carboxylatomethyl)-1,3-benzimidazol-3-ium-3-acetato] zinc(II) monohydrate
2(C11H9N2O4),H8ZnO4,H2O
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 121
a=7.4065(15)Å b=9.4100(19)Å c=9.6691(19)Å
α=81.61(3)° β=75.99(2)° γ=77.98(3)°
2-oxo-3- triphenylphos phonium-N-(phenyl)-maleinimidylid
C28H20NO3P
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 237
a=9.4400(19)Å b=19.475(4)Å c=13.320(3)Å
α=90.00° β=109.05(3)° γ=90.00°
4-{[(1E)-(3,5-Diiodo-2-hydroxyphenyl)methylene]-amino}-1,5-dimethyl-2-phenyl-1, 2-dihydro-3H-pyrazol-3-one benzene hemisolvate
C18H15I2N3O2,0.5(C6H6)
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 591
a=9.1342(18)Å b=9.3416(19)Å c=14.564(3)Å
α=77.86(3)° β=78.01(3)° γ=61.37(3)°