Information card for entry 7203319

Structure parameters

• Common name: silver(I) 2-methylimidazolate
• Formula: C22 H26 Ag4 N8
• Calculated formula: C22 H26 Ag4 N8
• Title of publication: Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
• Authors of publication: Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 4
• Pages of publication: 351
• a: 19.6228 ± 0.0008 Å
• b: 10.4307 ± 0.0004 Å
• c: 12.7867 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2617.18 ± 0.18 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No