Information card for entry 7211955

Structure parameters

• Formula: C4 H2 Cd2 O6
• Calculated formula: C4 H2 Cd2 O6
• Title of publication: pH-Controlled change of the coordination modes of the highly symmetrical multitopic ligand and metal‒oxygen arrays for constructing coordination assemblies
• Authors of publication: Zheng, Bo; Bai, Junfeng; Zhang, Zhuxiu
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 49
• a: 3.5793 ± 0.0003 Å
• b: 10.4878 ± 0.0009 Å
• c: 8.5834 ± 0.0007 Å
• α: 90°
• β: 99.551 ± 0.001°
• γ: 90°
• Cell volume: 317.75 ± 0.05 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No