Information card for entry 1560478

Structure parameters

• Formula: C15 H17 N7 O9 Zn2
• Calculated formula: C15 H17 N7 O9 Zn2
• Title of publication: Two Zinc(II) metal-organic frameworks with mixed ligands of 5-amino-tetrazolate and l,2,4,5-benzenetetracarboxylate: Synthesis, structural diversity and photoluminescent properties
• Authors of publication: Wang, Xiao-Bing; Lu, Wen-Guan; Zhong, Di-Chang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 250
• Pages of publication: 83 - 89
• a: 6.7278 ± 0.0002 Å
• b: 16.0335 ± 0.0005 Å
• c: 8.9985 ± 0.0003 Å
• α: 90°
• β: 108.883 ± 0.004°
• γ: 90°
• Cell volume: 918.43 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No