Information card for entry 4502325

Structure parameters

• Formula: C11 H21 N O17 P Yb2
• Calculated formula: C11 H17 N O17 P Yb2
• 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: 9.4871 ± 0.0002 Å
• b: 10.3467 ± 0.0002 Å
• c: 12.3129 ± 0.0001 Å
• α: 73.082 ± 0.002°
• β: 69.581 ± 0.001°
• γ: 66.441 ± 0.001°
• Cell volume: 1022 ± 0.03 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: 0.0491
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No