Information card for entry 4030717

Structure parameters

• Formula: C14 H11 Ag2 N3 O8
• Calculated formula: C14 Ag2 N3 O8
• Title of publication: Crystal structure of ammine silver(I) p-nitrobenzoate
• Authors of publication: Jaber, F.; Charbonnier, F.; Faure, R.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1995
• Journal volume: 32
• Pages of publication: 25 - 33
• a: 21.141 ± 0.003 Å
• b: 6.459 ± 0.001 Å
• c: 12.219 ± 0.001 Å
• α: 90°
• β: 104.64 ± 0.01°
• γ: 90°
• Cell volume: 1614.3 ± 0.4 ų
• Ambient diffraction temperature: 290 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 significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No