Information card for entry 7021073

Structure parameters

• Formula: C15 H13 N3 Na2 O6 S
• Calculated formula: C15 H13 N3 Na2 O6 S
• SMILES: S(=O)(=O)([O-])c1ccc(N=Nc2ccc([O-])c3ncccc23)cc1.[Na+].[Na+].O.O
• Title of publication: Preparation of coordination polymers with 8-hydroxyquinoline azo benzensulfonic acid as a planar multidentate ligand and the study of their photochemical and photo-stability properties.
• Authors of publication: Chen, Hong-Xia; Zhou, Feng; Ma, Yong; Xu, Xiao-Ping; Ge, Jian-Feng; Zhang, Yong; Xu, Qing-Feng; Lu, Jian-Mei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 14
• Pages of publication: 4831 - 4839
• a: 16.261 ± 0.005 Å
• b: 17.726 ± 0.005 Å
• c: 6.0562 ± 0.0017 Å
• α: 90°
• β: 100.721 ± 0.008°
• γ: 90°
• Cell volume: 1715.2 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1362
• Residual factor for significantly intense reflections: 0.0892
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No