Information card for entry 2216523

Structure parameters

• Chemical name: μ-Biphenyl-4,4'-dicarboxylato-bis{[2-(piperidin-1-yl)ethanamine]silver(I)} dihydrate
• Formula: C28 H44 Ag2 N4 O6
• Calculated formula: C28 H44 Ag2 N4 O6
• SMILES: c1(ccc(cc1)c1ccc(cc1)C(=O)O[Ag]1[N]2(CC[NH2]1)CCCCC2)C(=O)O[Ag]1[N]2(CC[NH2]1)CCCCC2.O.O
• Title of publication: μ-Biphenyl-4,4'-dicarboxylato-bis{[2-(piperidin-1-yl)ethanamine]silver(I)} dihydrate
• Authors of publication: Yuan, Chun-Lan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3147 - m3147
• a: 7.241 ± 0.0014 Å
• b: 8.392 ± 0.0017 Å
• c: 13.154 ± 0.003 Å
• α: 82.95 ± 0.03°
• β: 76.61 ± 0.03°
• γ: 77.34 ± 0.03°
• Cell volume: 756.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes