Information card for entry 7211954

Structure parameters

• Formula: C2 H Cd O3
• Calculated formula: C2 H Cd O3
• 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: 6.8958 ± 0.0003 Å
• b: 5.8147 ± 0.0003 Å
• c: 15.8331 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 634.86 ± 0.05 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No