Information card for entry 4502321

Structure parameters

• Formula: C11 H21 N O17 P Tb2
• Calculated formula: C11 H15 N O17 P Tb2
• Title of publication: Rare Earth Metal Oxalatophosphonates: Syntheses, Structure Diversity, and Photoluminescence Properties
• Authors of publication: Li, Xinfa; Liu, Tianfu; Lin, Qipu; Cao, Rong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 2
• Pages of publication: 608
• a: 9.597 ± 0.002 Å
• b: 10.525 ± 0.002 Å
• c: 12.36 ± 0.003 Å
• α: 73.492 ± 0.011°
• β: 69.486 ± 0.009°
• γ: 66.6 ± 0.009°
• Cell volume: 1057.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No