Information card for entry 2223949

Structure parameters

• Chemical name: Di-μ-chlorido-bis[(2'-carboxy-1,1'-biphenyl-2-carboxylato- κ<i>O</i>)(2,2':6',2''-terpyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')cadmium(II)] hemihydrate
• Formula: C58 H41 Cd2 Cl2 N6 O8.5
• Calculated formula: C58 H41 Cd2 Cl2 N6 O8.5
• Title of publication: Di-μ-chlorido-bis[(2'-carboxybiphenyl-2-carboxylato-κ<i>O</i>)(2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')cadmium(II)] hemihydrate
• Authors of publication: Zhang, Wu; Li, Wen-Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1409 - m1410
• a: 9.5673 ± 0.0018 Å
• b: 11.575 ± 0.002 Å
• c: 12.565 ± 0.002 Å
• α: 96.233 ± 0.004°
• β: 96.927 ± 0.004°
• γ: 108.132 ± 0.003°
• Cell volume: 1296.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes