Information card for entry 7007141

Structure parameters

• Formula: C2 H3 Ag2 N7
• Calculated formula: C2 H3 Ag2 N7
• Title of publication: Syntheses and structures of metal tetrazole coordination polymers.
• Authors of publication: Zhang, Xian-Ming; Zhao, Yan-Fei; Wu, Hai-Shun; Batten, Stuart R.; Ng, Seik Weng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 26
• Pages of publication: 3170 - 3178
• a: 16.37 ± 0.02 Å
• b: 6.36 ± 0.009 Å
• c: 6.502 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 676.9 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.356
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No