Information card for entry 4506252

Structure parameters

• Formula: C6 H18 Ce N O14 P2
• Calculated formula: C6 H18 Ce N O14 P2
• Title of publication: Novel Lanthanide(III) Oxalatophosphonates with New Topology: Syntheses, Crystal Structures, Reversible Dehydration/Hydration, and Luminescence Properties
• Authors of publication: Zhao, Yan; Jiao, Cheng-Qi; Sun, Zhen-Gang; Zhu, Yan-Yu; Chen, Kai; Wang, Cheng-Lin; Li, Chao; Zheng, Ming-Jing; Tian, Hui; Sun, Shou-Hui; Chu, Wei
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 6
• Pages of publication: 3191
• a: 11.0696 ± 0.0013 Å
• b: 9.315 ± 0.0011 Å
• c: 15.1284 ± 0.0018 Å
• α: 90°
• β: 93.256 ± 0.001°
• γ: 90°
• Cell volume: 1557.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No