Information card for entry 7211613

Structure parameters

• Formula: C4 H7.5 Co0.5 La0.33 O6.75
• Calculated formula: C4 H6 Co0.5 La0.333333 O6.75
• Title of publication: 3D heterometal‒organic frameworks based on oxydiacetic acid
• Authors of publication: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 4
• Pages of publication: 1086
• a: 15.371 ± 0.003 Å
• b: 15.371 ± 0.003 Å
• c: 15.127 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3095.2 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 192
• Hermann-Mauguin space group symbol: P 6/m c c
• Hall space group symbol: -P 6 2c
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No