Information card for entry 4503561

Structure parameters

• Formula: C22 H38 Cd3 O28
• Calculated formula: C22 H38 Cd3 O28
• Title of publication: Syntheses, Structures, and Photoluminescence of Four d10Metal−Organic Frameworks Constructed from 3,5-Bis-oxyacetate-benzoic Acid
• Authors of publication: He, Yin-Hua; Feng, Yun-Long; Lan, You-Zhao; Wen, Yi-Hang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 10
• Pages of publication: 3586
• a: 7.8386 ± 0.0005 Å
• b: 11.5023 ± 0.0003 Å
• c: 11.6566 ± 0.0003 Å
• α: 117.161 ± 0.001°
• β: 103.249 ± 0.002°
• γ: 94.302 ± 0.002°
• Cell volume: 890.4 ± 0.07 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: 0.0256
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No