Information card for entry 2207544

Structure parameters

• Chemical name: Bis[bis(4-aminopyridine-κN^1^)silver(I)] terephthalate decahydrate
• Formula: C28 H48 Ag2 N8 O14
• Calculated formula: C28 H48 Ag2 N8 O14
• SMILES: c1cc(cc[n]1[Ag][n]1ccc(cc1)N)N.O=C([O-])c1ccc(C(=O)[O-])cc1.O.O.O.O.O.c1cc(cc[n]1[Ag][n]1ccc(cc1)N)N.O.O.O.O.O
• Title of publication: Bis[bis(4-aminopyridine-κ<i>N</i>^1^)silver(I)] terephthalate decahydrate
• Authors of publication: Li, Yu-Guang; Zhu, Hai-Liang; Song, Yu; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2564 - m2565
• a: 9.1463 ± 0.0005 Å
• b: 10.7369 ± 0.0006 Å
• c: 10.9623 ± 0.0007 Å
• α: 113.685 ± 0.001°
• β: 93.418 ± 0.001°
• γ: 95.906 ± 0.001°
• Cell volume: 974.58 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.036
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes