Information card for entry 7044232

Structure parameters

• Formula: C6 H10 N8 O8 Zn3
• Calculated formula: C6 H10 N8 O8 Zn3
• Title of publication: A unique zinc-organic framework constructed through in situ ligand synthesis for conversion of CO2 under mild conditions and luminescent sensor for Cr2O72-/CrO42-
• Authors of publication: Song, Tian-Qun; Dong, Jie; Gao, Hong-Ling; Cui, Jian-zhong; Zhao, Bin
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 7.5917 ± 0.0011 Å
• b: 14.645 ± 0.003 Å
• c: 6.4975 ± 0.0011 Å
• α: 90°
• β: 96.645 ± 0.015°
• γ: 90°
• Cell volume: 717.5 ± 0.2 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1807
• Weighted residual factors for all reflections included in the refinement: 0.1984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No