Information card for entry 4329542

Structure parameters

• Common name: sodium terbium methylenediphosphonate
• Formula: C H2 Na O7 P2 Tb
• Calculated formula: C H2 Na O7 P2 Tb
• 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: 6.6773 ± 0.0012 Å
• b: 15.035 ± 0.003 Å
• c: 6.6572 ± 0.0012 Å
• α: 90°
• β: 90.435 ± 0.002°
• γ: 90°
• Cell volume: 668.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0357
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No