Information card for entry 4503562

Structure parameters

• Formula: C35 H26 Cd2 N4 O10
• Calculated formula: C35 H26 Cd2 N4 O10
• 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: 12.242 ± 0.002 Å
• b: 12.5584 ± 0.0019 Å
• c: 13.0368 ± 0.0018 Å
• α: 65.302 ± 0.008°
• β: 89.321 ± 0.01°
• γ: 68.863 ± 0.009°
• Cell volume: 1675.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No