Information card for entry 7046605

Structure parameters

• Formula: C10 Ag N5
• Calculated formula: C10 Ag N5
• 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: 6.827 ± 0.001 Å
• b: 11.578 ± 0.001 Å
• c: 12.151 ± 0.002 Å
• α: 90°
• β: 98.45 ± 0.01°
• γ: 90°
• Cell volume: 950 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1608
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No