Information card for entry 7007144

Structure parameters

• Formula: C4 H7 Ag N4
• Calculated formula: C4 H7 Ag N4
• 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: 10.3192 ± 0.0005 Å
• b: 24.9328 ± 0.0007 Å
• c: 15.1064 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3886.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No