Information card for entry 7007349

Structure parameters

• Formula: C9 H15 La O9 P2
• Calculated formula: C9 H15 La O9 P2
• Title of publication: Formation of a layered framework structure based upon 4-methyl-2,6-bis(methylphosphonic acid) phenol.
• Authors of publication: Gan, Xin-Min; Binyamin, Iris; Pailloux, Sylvie; Duesler, Eileen N.; Paine, Robert T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 32
• Pages of publication: 3912 - 3917
• a: 12.012 ± 0.001 Å
• b: 8.605 ± 0.001 Å
• c: 13.538 ± 0.001 Å
• α: 90°
• β: 98.29 ± 0.01°
• γ: 90°
• Cell volume: 1384.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0206
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No