Information card for entry 4329544

Structure parameters

• Common name: sodium lutetium methylenediphosphonate
• Formula: C H2 Lu Na O7 P2
• Calculated formula: C H2 Lu Na O7 P2
• Title of publication: Periodic Trends in Lanthanide and Actinide Phosphonates: Discontinuity between Plutonium and Americium
• Authors of publication: Juan Diwu; Daniel J. Grant; Shuao Wang; Laura Gagliardi; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 6906 - 6915
• a: 6.7104 ± 0.0017 Å
• b: 6.7767 ± 0.0017 Å
• c: 8.631 ± 0.002 Å
• α: 102.521 ± 0.003°
• β: 98.375 ± 0.003°
• γ: 105.423 ± 0.003°
• Cell volume: 360.63 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0331
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No