Information card for entry 7033606

Structure parameters

• Formula: C32 H24 Cd N2 O7
• Calculated formula: C32 H24 Cd N2 O7
• Title of publication: Diverse structures of metal-organic frameworks based on different metal ions: luminescence and gas adsorption properties.
• Authors of publication: Zhang, Chuan-Lei; Qin, Ling; Shi, Zhen-Zhen; Zheng, He-Gen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 9
• Pages of publication: 4238 - 4245
• a: 9.317 ± 0.003 Å
• b: 12.722 ± 0.004 Å
• c: 15.451 ± 0.004 Å
• α: 108.632 ± 0.004°
• β: 97.755 ± 0.004°
• γ: 91.789 ± 0.004°
• Cell volume: 1714.2 ± 0.9 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: 0.1
• Residual factor for significantly intense reflections: 0.084
• Weighted residual factors for significantly intense reflections: 0.2166
• Weighted residual factors for all reflections included in the refinement: 0.2269
• 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: No
• Has Fobs: No