Information card for entry 8103182

Structure parameters

• Formula: C32 H38 Cd O26
• Calculated formula: C32 H38 Cd O26
• Title of publication: Crystal structure of hexaaqua-bis(1,1'-biphenyl-2,2',6,6'-tetracarboxylic acid)cadmium(II) tetrahydrate, [Cd(H2O)6](C16H9O8)2 · 4H2O
• Authors of publication: Chong Zhen Mei; Peng Zhang; Wen Wen Shan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 383
• a: 8.061 ± 0.0011 Å
• b: 10.8567 ± 0.0014 Å
• c: 12.2892 ± 0.0016 Å
• α: 65.374 ± 0.002°
• β: 87.066 ± 0.003°
• γ: 76.325 ± 0.002°
• Cell volume: 948.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No