Information card for entry 2207102

Structure parameters

• Chemical name: catena-Poly[aquasilver(I)-μ-4,4'-bipyridine] catena-poly[[aqua(naphthalene-1,4-dicarboxylato)silver(I)]-μ-4,4'-bipyridine] polyhydrate
• Formula: C32 H28 Ag2 N4 O7
• Calculated formula: C32 H28 Ag2 N4 O7
• SMILES: [Ag]([n]1ccc(c2ccncc2)cc1)[n]1ccc(cc1)c1cc[n]([Ag])cc1.O.O.O.O=C([O-])c1ccc(C(=O)[O-])c2c1cccc2
• Title of publication: <i>catena</i>-Poly[aquasilver(I)-μ-4,4'-bipyridine] <i>catena</i>-poly[[aqua(naphthalene-1,4-dicarboxylato)silver(I)]-μ-4,4'-bipyridine] polyhydrate
• Authors of publication: Ling Ye; Ying Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1894 - m1896
• a: 9.5977 ± 0.0019 Å
• b: 11.444 ± 0.002 Å
• c: 14.018 ± 0.003 Å
• α: 78.5 ± 0.03°
• β: 71.77 ± 0.03°
• γ: 86.82 ± 0.03°
• Cell volume: 1433 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.05
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No