Information card for entry 2204939

Structure parameters

• Chemical name: catena-Poly[[silver(I)-μ-propane-1,3-diamine-κ^2^N:N'] bis(4-nitrobenzoato-κO)silver(I)]
• Formula: C17 H18 Ag2 N4 O8
• Calculated formula: C17 H18 Ag2 N4 O8
• Title of publication: <i>catena</i>-Poly[[silver(I)-μ-propane-1,3-diamine-κ^2^<i>N</i>:<i>N</i>'] bis(4-nitrobenzoato-κ<i>O</i>)argentate(I)]
• Authors of publication: You, Zhong-Lu; Wang, Zuo-Mao; Zou, Ying; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m6 - m8
• a: 9.53 ± 0.005 Å
• b: 9.561 ± 0.006 Å
• c: 11.609 ± 0.005 Å
• α: 108.472 ± 0.005°
• β: 93.918 ± 0.006°
• γ: 92.673 ± 0.005°
• Cell volume: 998.3 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No