Information card for entry 2012773

Structure parameters

• Chemical name: Aqua(4,4'-oxydibenzoato-κO)cadmium(II)
• Formula: C14 H10 Cd O6
• Calculated formula: C14 H10 Cd O6
• Title of publication: Aqua(4,4'-oxydibenzoato-κ<i>O</i>)cadmium(II)
• Authors of publication: Hu, Mao-Lin; Gao, Peng; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: m323 - m324
• a: 7.307 ± 0.003 Å
• b: 6.453 ± 0.003 Å
• c: 14.423 ± 0.008 Å
• α: 90°
• β: 101.83 ± 0.03°
• γ: 90°
• Cell volume: 665.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/a 1
• Hall space group symbol: -P 2ya
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes