Information card for entry 2227745

Structure parameters

• Chemical name: (μ-2',6'-Dicarboxybiphenyl-2,6-dicarboxylato)bis[(1,10- phenanthroline)silver(I)]
• Formula: C40 H24 Ag2 N4 O8
• Calculated formula: C40 H24 Ag2 N4 O8
• SMILES: [n]12[Ag]([n]3cccc4ccc(ccc1)c2c34)OC(=O)c1cccc(c1c1c(cccc1C(=O)O)C(=O)O)C(=O)O[Ag]1[n]2cccc3ccc4ccc[n]1c4c23
• Title of publication: (μ-2',6'-Dicarboxybiphenyl-2,6-dicarboxylato)bis[(1,10-phenanthroline)silver(I)]
• Authors of publication: Cheng, Lin; Wang, Jian-Quan; Zhang, Li-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1329
• a: 11.7633 ± 0.0017 Å
• b: 11.573 ± 0.0018 Å
• c: 24.884 ± 0.004 Å
• α: 90°
• β: 92.397 ± 0.002°
• γ: 90°
• Cell volume: 3384.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1059
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.1776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes