Information card for entry 4510365

Structure parameters

• Common name: Ag(ccnom)
• Chemical name: Silver carbamoylcyanonitromethanide
• Formula: C3 H2 Ag N3 O3
• Calculated formula: C3 H2 Ag N3 O3
• Title of publication: Anion‒Anion Interactions in the Crystal Packing of Functionalized Methanide Anions: An Experimental and Computational Study
• Authors of publication: Chesman, Anthony S. R.; Hodgson, Jennifer L.; Izgorodina, Ekaterina I.; Urbatsch, Aron; Turner, David R.; Deacon, Glen B.; Batten, Stuart R.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 4
• Pages of publication: 1922
• a: 3.5082 ± 0.0007 Å
• b: 15.467 ± 0.003 Å
• c: 9.685 ± 0.0019 Å
• α: 90°
• β: 98.03 ± 0.03°
• γ: 90°
• Cell volume: 520.37 ± 0.18 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No