Information card for entry 7033026

Structure parameters

• Chemical name: Lanthanum methylphosphonate
• Formula: C4 H16 La2 O12 P4
• Calculated formula: C4 H16 La2 O12 P4
• Title of publication: La1-xLnxH(O3PCH3)2 (Ln = Tb, Eu; 0 < x ≤ 1): an organic-inorganic hybrid with lanthanide chains and tunable luminescence properties.
• Authors of publication: Mutelet, B.; Boudin, S.; Pérez, O; Rueff, J. M.; Labbé, C; Jaffrès, P A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 3
• Pages of publication: 1186 - 1192
• a: 5.3801 ± 0.001 Å
• b: 8.141 ± 0.0015 Å
• c: 10.1367 ± 0.0019 Å
• α: 73.807 ± 0.008°
• β: 83.716 ± 0.008°
• γ: 73.693 ± 0.007°
• Cell volume: 408.98 ± 0.13 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0629
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for significantly intense reflections: 1.37
• Goodness-of-fit parameter for all reflections included in the refinement: 1.28
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No