Information card for entry 4502322

Structure parameters

• Formula: C11 H21 Dy2 N O17 P
• Calculated formula: C11 H21 Dy2 N O17 P
• 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: 9.581 ± 0.003 Å
• b: 10.495 ± 0.003 Å
• c: 12.354 ± 0.004 Å
• α: 73.344 ± 0.015°
• β: 69.465 ± 0.015°
• γ: 66.584 ± 0.014°
• Cell volume: 1051.7 ± 0.6 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: 0.0321
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No