Information card for entry 7022480

Structure parameters

• Formula: C24 H18 N4 O10 Sr
• Calculated formula: C24 H18 N4 O10 Sr
• SMILES: [Sr+2].c1c(cc(cc1)c1nc(c([nH]1)C(=O)[O-])C(=O)O)OC.c1c(cc(cc1)c1nc(c([nH]1)C(=O)[O-])C(=O)O)OC
• Title of publication: Assembly of a series of MOFs based on the 2-(m-methoxyphenyl)imidazole dicarboxylate ligand.
• Authors of publication: Xiong, Zhi-Fang; Gao, Rui-Min; Xie, Zheng-Kun; Guo, Bei-Bei; Li, Li; Zhu, Yan-Yan; Li, Gang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 13
• Pages of publication: 4613 - 4624
• a: 16.7894 ± 0.0012 Å
• b: 16.7894 ± 0.0012 Å
• c: 17.349 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4890.4 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0861
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No