Information card for entry 7021473

Structure parameters

• Formula: C20 H12 N O7 Zn2
• Calculated formula: C20 H12 N O7 Zn2
• Title of publication: Two high-connected metal-organic frameworks based on d(10)-metal clusters: syntheses, structural topologies and luminescent properties.
• Authors of publication: Song, Xue-Zhi; Song, Shu-Yan; Zhao, Shu-Na; Hao, Zhao-Min; Zhu, Min; Meng, Xing; Zhang, Hong-Jie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 8183 - 8187
• a: 16.2782 ± 0.0003 Å
• b: 16.2782 ± 0.0003 Å
• c: 30.4992 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8081.7 ± 0.4 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 K
• Number of distinct elements: 5
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1356
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No