Information card for entry 1562903

Structure parameters

• Formula: C54 H50 Ho4 N2 O32
• Calculated formula: C54 H50 Ho4 N2 O32
• Title of publication: Synthesis, crystal structures and properties of lanthanide-organic frameworks based benzene carboxylates with two/three-dimensional structure
• Authors of publication: Wang, Ping; Fan, Ruiqing; Yang, Yulin; Liu, Xinrong; Cao, Wenwu; Yang, Bin
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 196
• Pages of publication: 441 - 450
• a: 10.8221 ± 0.0003 Å
• b: 14.0737 ± 0.0005 Å
• c: 19.9657 ± 0.0006 Å
• α: 86.53 ± 0.003°
• β: 83.51 ± 0.002°
• γ: 78.798 ± 0.002°
• Cell volume: 2961.54 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No