Information card for entry 4313492

Structure parameters

• Chemical name: (1,4-diazobicyclo-[2.2.2]-octane)(tricyanomethanide)silver(I)
• Formula: C10 H12 Ag N5
• Calculated formula: C10 Ag N5
• Title of publication: AgC(CN)3- Based Coordination Polymers
• Authors of publication: Brendan F. Abrahams; Stuart R. Batten; Bernard F. Hoskins; Richard Robson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2654 - 2664
• a: 9.369 ± 0.002 Å
• b: 9.369 ± 0.002 Å
• c: 7.129 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 541.93 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.218
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No