Information card for entry 7023567

Structure parameters

• Formula: C12 H8 N2 O7 Sr
• Calculated formula: C12 H8 N2 O7 Sr
• Title of publication: Construction of a series of coordination polymers from three imidazole-based multi-carboxylate ligands.
• Authors of publication: Guo, Beibei; Li, Li; Wang, Yang; Zhu, Yanyan; Li, Gang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 39
• Pages of publication: 14268 - 14280
• a: 4.8485 ± 0.0012 Å
• b: 14.079 ± 0.004 Å
• c: 17.186 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1173.2 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0719
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.173
• Weighted residual factors for all reflections included in the refinement: 0.1757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No