Information card for entry 7211086

Structure parameters

• Formula: C28 H21 O12 Tb
• Calculated formula: C28 H21 O12 Tb
• Title of publication: Structure control and crystal-to-crystal transformation for two series of lanthanide‒organic coordination polymers
• Authors of publication: Gao, Yanfei; Cao, Jianwei; Song, Ye; Zhang, Guonan; Wang, Yanqin; Liu, Zhiliang
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 42
• Pages of publication: 8522
• a: 9.8077 ± 0.0019 Å
• b: 11.548 ± 0.002 Å
• c: 12.6506 ± 0.0016 Å
• α: 74.508 ± 0.013°
• β: 72.369 ± 0.014°
• γ: 71.967 ± 0.017°
• Cell volume: 1274.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No