Information card for entry 2210259

Structure parameters

• Chemical name: poly[μ-2-aminobenzoato-silver(I)]
• Formula: C7 H6 Ag N O2
• Calculated formula: C7 H6 Ag N O2
• Title of publication: An orthorhombic polymorph of poly[μ-2-aminobenzoato-silver(I)]
• Authors of publication: Hu, Ren-Zhi; Cheng, Kui; Ai, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2386 - m2388
• a: 5.9486 ± 0.0008 Å
• b: 24.227 ± 0.003 Å
• c: 4.9042 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 706.78 ± 0.16 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes