Information card for entry 2207129

Structure parameters

• Chemical name: Bis(3-methylisoquinoline-κN)silver(I) nitrate
• Formula: C20 H18 Ag N3 O3
• Calculated formula: C20 H18 Ag N3 O3
• Title of publication: Bis(3-methylisoquinoline-κ<i>N</i>)silver(I) nitrate
• Authors of publication: Xian-Wu Dong; Hua Wu; Jian-Fang Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2400 - m2401
• a: 10.418 ± 0.005 Å
• b: 16.043 ± 0.005 Å
• c: 11.484 ± 0.005 Å
• α: 90°
• β: 98.031 ± 0.005°
• γ: 90°
• Cell volume: 1900.6 ± 1.4 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes