Information card for entry 2232493

Structure parameters

• Chemical name: Poly[[tetraaquatetrakis[μ~3~-5-(pyridine-4- carboxamido)isophthalato]cobalt(II)dierbium(III)] tetrahydrate]
• Formula: C56 H48 Co Er2 N8 O28
• Calculated formula: C56 H48 Co Er2 N8 O28
• Title of publication: Poly[[tetraaquatetrakis[μ~3~-5-(pyridine-4-carboxamido)isophthalato]cobalt(II)dierbium(III)] tetrahydrate]
• Authors of publication: Deng, Yi-Fang; Chen, Man-Sheng; Zhang, Chun-Hua; Tan, Xiong-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1478 - m1479
• a: 10.0816 ± 0.0009 Å
• b: 10.7844 ± 0.001 Å
• c: 13.7316 ± 0.0012 Å
• α: 79.174 ± 0.001°
• β: 78.771 ± 0.002°
• γ: 86.355 ± 0.002°
• Cell volume: 1437.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1363
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes