Information card for entry 2222938

Structure parameters

• Chemical name: Bis[5-(2-naphthyl)-1<i>H</i>-pyrazole-κ<i>N</i>^2^]silver(I) nitrate
• Formula: C26 H20 Ag N5 O3
• Calculated formula: C26 H20 Ag N5 O3
• Title of publication: Bis[5-(2-naphthyl)-1<i>H</i>-pyrazole-κ<i>N</i>^2^]silver(I) nitrate
• Authors of publication: Wang, Zhao-Yang; Zhang, Pei-Pei; Yang, Guang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m980
• a: 13.911 ± 0.006 Å
• b: 7.34 ± 0.001 Å
• c: 12.669 ± 0.005 Å
• α: 90°
• β: 113.43 ± 0.02°
• γ: 90°
• Cell volume: 1186.9 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1594
• Weighted residual factors for all reflections included in the refinement: 0.1738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes