Information card for entry 7053958

Structure parameters

• Formula: C11 H15 Ho O6
• Calculated formula: C11 H15 Ho O6
• Title of publication: Homochiral 3D lanthanide camphorates with high thermal stability
• Authors of publication: Sun, Ming-Ling; Zhang, Xin; Huang, Yuan-Yuan; Lin, Qi-Pu; Qin, Ye-Yan; Yao, Yuan-Gen
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 1
• Pages of publication: 55
• a: 8.1824 ± 0.0003 Å
• b: 10.8837 ± 0.0005 Å
• c: 14.7894 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1317.07 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No