Structures by: Hou Y.
Total: 240
C12H8CuN2O8TeV2
C12H8CuN2O8TeV2
Inorganic Chemistry (2003) 42, 7652-7657
a=9.2193(18)Å b=7.9853(16)Å c=21.401(4)Å
α=90.00° β=97.54(3)° γ=90.00°
C12H8N2NiO8TeV2
C12H8N2NiO8TeV2
Inorganic Chemistry (2003) 42, 7652-7657
a=9.2163(18)Å b=7.9897(16)Å c=21.386(4)Å
α=90.00° β=97.52(3)° γ=90.00°
C44F28N4Pt
C44F28N4Pt
Inorganic Chemistry (2004) 43, 3724-3732
a=15.402(3)Å b=10.341(2)Å c=28.085(6)Å
α=90.00° β=92.07(3)° γ=90.00°
C24H15N4NiO11V4
C24H15N4NiO11V4
Inorganic Chemistry (2002) 41, 140-143
a=9.6518(2)Å b=18.4585(4)Å c=17.7056(4)Å
α=90.00° β=95.2600(10)° γ=90.00°
C16H10.67N2.67Ni0.67O5.67V2
C16H10.67N2.67Ni0.67O5.67V2
Inorganic Chemistry (2002) 41, 140-143
a=10.108(2)Å b=11.168(2)Å c=11.749(2)Å
α=83.35(3)° β=72.61(3)° γ=76.12(3)°
Barium iron(4) dioxo di-HPDTA diacetate
C52H64Ba4Fe8N8O71
Crystal Growth & Design (2012) 12, 3 1422
a=10.7704(10)Å b=11.7460(10)Å c=22.300(2)Å
α=97.5710(10)° β=92.1490(10)° γ=91.5630(10)°
C104H108Eu4Fe16N16O138
C104H108Eu4Fe16N16O138
Crystal Growth & Design (2012) 12, 3 1422
a=27.249(5)Å b=19.289(4)Å c=19.362(4)Å
α=90.00° β=97.799(4)° γ=90.00°
Lithium iron(4) di-HPDTA diacetate
C52H68Fe8Li4N8O76
Crystal Growth & Design (2012) 12, 3 1422
a=10.7849(13)Å b=11.9110(14)Å c=21.400(3)Å
α=80.0070(10)° β=86.9270(10)° γ=89.2840(10)°
Sodium magnesium iron(4) di-HPDTA diacetate
C52H66Fe8Mg2N8Na2O72
Crystal Growth & Design (2012) 12, 3 1422
a=11.0430(9)Å b=20.5133(16)Å c=11.2959(9)Å
α=90.00° β=98.5510(10)° γ=90.00°
Cesium iron(4) dioxo di-HPDTA diacetate
C26H32Cs3Fe4N4O30
Crystal Growth & Design (2012) 12, 3 1422
a=10.916(16)Å b=11.495(16)Å c=11.628(16)Å
α=62.196(14)° β=81.926(16)° γ=81.446(16)°
Sodium iron(4) dioxo di-HPDTA diacetate
C52H64Fe8N8Na5O80
Crystal Growth & Design (2012) 12, 3 1422
a=11.0473(11)Å b=20.418(2)Å c=11.7437(12)Å
α=90.00° β=100.6140(10)° γ=90.00°
Zinc iron(4) di-HPDTA diacetate
C52H68Fe8N8O69Zn2
Crystal Growth & Design (2012) 12, 3 1422
a=11.0751(17)Å b=20.510(3)Å c=11.2452(17)Å
α=90.00° β=99.297(2)° γ=90.00°
Lanthanum iron(4) dioxo di-HPDTA diacetate
C26H33Fe4LaN4O36
Crystal Growth & Design (2012) 12, 3 1422
a=21.074(3)Å b=11.1217(14)Å c=21.507(3)Å
α=90.00° β=99.440(3)° γ=90.00°
Tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl)- bis(1,2-dimethoxyethane-O,O)-di-europium(iii)
C50H38Eu2F18O16
Inorganic Chemistry (2013) 52, 5013-5022
a=15.632(3)Å b=12.913(2)Å c=29.373(5)Å
α=90.00° β=92.006(2)° γ=90.00°
Bis(2,2-Bipyridyl)-tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido- 1-(oxo)but-2-en-1-yl)phenyl)-di-europium(iii) dichloromethane solvate
C62H34F18N4Eu2O12,2(CH2Cl2)
Inorganic Chemistry (2013) 52, 5013-5022
a=12.3302(4)Å b=15.1832(5)Å c=19.6047(7)Å
α=96.92° β=103.56° γ=91.55°
Tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl)- bis(1,2-dimethoxyethane-O,O)-di-Samarium(iii)
C50H38F18O16Sm2
Inorganic Chemistry (2013) 52, 5013-5022
a=15.6073(8)Å b=12.9464(6)Å c=29.3024(14)Å
α=90.00° β=92.0160(10)° γ=90.00°
Bis(2,2-Bipyridyl)-tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido- 1-(oxo)but-2-en-1-yl)phenyl)-di-Samarium(iii) dichloromethane solvate
C62H34F18N4Sm2O12,2(CH2Cl2)
Inorganic Chemistry (2013) 52, 5013-5022
a=12.3311(4)Å b=15.1841(5)Å c=19.6059(7)Å
α=96.92° β=103.56° γ=91.55°
C17H44AsK2Mo6NNiO42
C17H44AsK2Mo6NNiO42
ACS Catalysis (2018) 8, 7 6062
a=11.9612(4)Å b=12.5318(3)Å c=17.1943(4)Å
α=76.4990(10)° β=74.053(2)° γ=76.535(2)°
C17H40AsK2Mo6NO41Zn
C17H40AsK2Mo6NO41Zn
ACS Catalysis (2018) 8, 7 6062
a=12.1425(2)Å b=12.5739(2)Å c=17.2226(3)Å
α=76.4430(10)° β=74.0620(10)° γ=76.2250(10)°
C18H87As2Co0.5K3Mo12N6NaO77.5
C18H87As2Co0.5K3Mo12N6NaO77.5
ACS Catalysis (2018) 8, 7 6062
a=16.1055(6)Å b=18.5246(7)Å c=19.0707(8)Å
α=75.701(2)° β=65.877(2)° γ=64.845(2)°
C32H58Co3Mo10N4O57
C32H58Co3Mo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=9.9905(5)Å b=13.5089(10)Å c=13.5890(12)Å
α=103.299(4)° β=94.963(4)° γ=104.892(3)°
C48H72Co2Mo10N6O60
C48H72Co2Mo10N6O60
Inorganic chemistry (2016) 55, 1 144-153
a=10.2725(8)Å b=14.1370(11)Å c=30.687(3)Å
α=97.473(5)° β=97.513(5)° γ=109.476(4)°
C32H58Co3Mo10N4O57
C32H58Co3Mo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=9.9965(6)Å b=13.5184(9)Å c=13.6264(9)Å
α=103.428(4)° β=94.888(3)° γ=104.870(4)°
C32H58Co2Mo10N4O57Zn
C32H58Co2Mo10N4O57Zn
Inorganic chemistry (2016) 55, 1 144-153
a=9.9857(7)Å b=13.5087(8)Å c=13.6003(8)Å
α=103.337(3)° β=94.837(4)° γ=104.866(3)°
C32H58Co2CuMo10N4O57
C32H58Co2CuMo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=10.016(2)Å b=13.492(2)Å c=13.691(2)Å
α=104.126(10)° β=94.269(12)° γ=104.850(11)°
C32H58Co3Mo10N4O57
C32H58Co3Mo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=9.9915(11)Å b=13.5230(14)Å c=13.6152(17)Å
α=103.316(10)° β=94.821(10)° γ=104.847(8)°
C32H58Co3Mo10N4O57
C32H58Co3Mo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=9.9816(11)Å b=13.5063(15)Å c=13.6154(15)Å
α=103.210(8)° β=94.992(7)° γ=104.815(8)°
C32H58Co3Mo10N4O57
C32H58Co3Mo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=10.033(3)Å b=13.529(5)Å c=13.644(4)Å
α=103.75(3)° β=95.18(2)° γ=105.50(2)°
C32H58Co3Mo10N4O57
C32H58Co3Mo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=9.9886(12)Å b=13.5037(12)Å c=13.5899(19)Å
α=103.370(7)° β=94.808(7)° γ=104.838(7)°
C32H58Co3Mo10N4O57
C32H58Co3Mo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=9.9987(8)Å b=13.5007(9)Å c=13.6219(9)Å
α=103.265(5)° β=94.975(6)° γ=104.860(5)°
C32H58Co3Mo10N4O57
C32H58Co3Mo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=9.9966(4)Å b=13.5060(6)Å c=13.6147(6)Å
α=103.303(3)° β=95.009(3)° γ=104.796(3)°
C31H30N4O13Zn2
C31H30N4O13Zn2
Inorganic Chemistry Frontiers (2018) 5, 11 2898
a=13.4950(6)Å b=13.7761(5)Å c=26.8721(8)Å
α=90° β=90° γ=90°
C32H58Co3Mo10N4O57
C32H58Co3Mo10N4O57
Inorganic chemistry (2016) 55, 1 144-153
a=10.0004(5)Å b=13.5182(6)Å c=13.6069(7)Å
α=103.422(2)° β=94.949(3)° γ=104.926(2)°
C4H10CoN2O5
C4H10CoN2O5
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 133
a=5.2287(10)Å b=10.839(2)Å c=13.542(3)Å
α=90.00° β=90.00° γ=90.00°
C12H34Cl2N6Ni2O14
C12H34Cl2N6Ni2O14
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 447
a=7.12390(10)Å b=13.1635(2)Å c=14.2200(2)Å
α=90.00° β=98.6220(10)° γ=90.00°
N,N-dimethyl-2-sulfamoylnicotinamide
C8H11N3O3S
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 509
a=7.8191(10)Å b=8.0420(10)Å c=9.5511(12)Å
α=91.2600(10)° β=90.9180(10)° γ=112.6590(10)°
3-hydroxy-2-(4-(methylsulfonyl)-2-nitrobenzoyl)cyclohex-2-enone
C14H13NO7S
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 465
a=10.4396(10)Å b=11.5371(11)Å c=12.3463(12)Å
α=90.00° β=95.1150(10)° γ=90.00°
C31H27.28ClCoN8O6.14
C31H27.28ClCoN8O6.14
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 1 63
a=9.986(4)Å b=12.126(5)Å c=14.046(5)Å
α=99.410(3)° β=98.375(4)° γ=111.299(4)°
C22H20Cl2CoN4
C22H20Cl2CoN4
Dalton Transactions (2021)
a=17.0415(16)Å b=8.9433(9)Å c=16.9729(19)Å
α=90° β=90.314(4)° γ=90°
C22H20Cl2CoN4
C22H20Cl2CoN4
Dalton Transactions (2021)
a=10.8073(13)Å b=12.9956(15)Å c=15.6175(19)Å
α=90° β=93.956(5)° γ=90°