Information card for entry 8101847

Structure parameters

• Chemical name: catena-poly[(p-hydroxybenzoato)silver(I)- μ-(1R,2R)-(-)-1,2-cyclohexanediamine-κ^2^N:N']
• Formula: C13 H19 Ag N2 O3
• Calculated formula: C13 H19 Ag N2 O3
• Title of publication: Crystal structure of catena-poly[(p-hydroxybenzoato)-silver(I)-μ- (1R,2R)-(-)-1,2-cyclohexanediamine-k^2^N,N'], Ag(C~7~H~5~O~3~)(C~6~H~14~N~2~)
• Authors of publication: J.-C. Lee; H. Takahashi; Y. Matsui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 493 - 494
• a: 5.8157 ± 0.0011 Å
• b: 13.426 ± 0.003 Å
• c: 17.801 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1389.9 ± 0.5 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for all reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9745
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No