Information card for entry 7053541

Structure parameters

• Common name: compound 2alpha
• Formula: C6 H4 Ag N O2
• Calculated formula: C6 H4 Ag N O2
• Title of publication: From crystal to crystal: a new polymorph of (4-carboxylatopyridine)silver(i) by topotactic dehydration of its monohydrate
• Authors of publication: Kalf, Irmgard; Mathieu, Patrick; Englert, Ulli
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2491
• a: 3.6484 ± 0.0007 Å
• b: 10.844 ± 0.002 Å
• c: 14.425 ± 0.003 Å
• α: 90°
• β: 93.79 ± 0.003°
• γ: 90°
• Cell volume: 569.45 ± 0.19 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 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: 0.0585
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No