Information card for entry 7046606

Structure parameters

• Formula: C20 Ag2 N10
• Calculated formula: C20 Ag2 N10
• Title of publication: Solvent effects on the crystal structure of silver pentacyanocyclopentadienide: supramolecular isomerism and solvent coordination.
• Authors of publication: Nimax, P. R.; Reimann, D.; Sünkel, K
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 25
• Pages of publication: 8476 - 8482
• a: 13.726 ± 0.013 Å
• b: 18.821 ± 0.01 Å
• c: 11.243 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2904 ± 4 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 3
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No