Information card for entry 2016565

Structure parameters

• Chemical name: Poly[(μ~2~-2,2-dimethylpropane-1,3-diyl diisocyanide)-μ~2~-nitrato-silver(I)]
• Formula: C7 H10 Ag N3 O3
• Calculated formula: C7 H10 Ag N3 O3
• Title of publication: Poly[(μ~2~-2,2-dimethylpropane-1,3-diyl diisocyanide)-μ~2~-nitrato-silver(I)]: a powder study
• Authors of publication: Rukiah, Mwaffak; Al-Ktaifani, Mahmoud
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m170 - m172
• a: 16.8649 ± 0.0008 Å
• b: 16.5864 ± 0.0009 Å
• c: 7.4838 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2093.43 ± 0.19 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0164
• Weighted residual factors for all reflections included in the refinement: 0.0164
• Goodness-of-fit parameter for all reflections: 1.27
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No