Information card for entry 1520284

Structure parameters

• Formula: C4 H10 La2 O14 P2
• Calculated formula: C4 H10 La2 O14 P2
• Title of publication: C4H10La2O14P2
• Authors of publication: Fogg, Andrew; Nicholls, Jennifer; Lamond, Steven J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2009
• Pages of publication: 1075
• a: 9.046 ± 0.0003 Å
• b: 9.0502 ± 0.0003 Å
• c: 9.8341 ± 0.0003 Å
• α: 108.166 ± 0.002°
• β: 110.482 ± 0.002°
• γ: 91.492 ± 0.002°
• Cell volume: 708.3 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No