Information card for entry 4324479

Structure parameters

• Formula: C110 H262 La2 N14 O88 P6 W18
• Calculated formula: C110 La2 N14 O88 P6 W18
• Title of publication: Insights into the Coordination Chemistry of Phosphonate Derivatives of Heteropolyoxotungstates
• Authors of publication: Richard Villanneau; David Racimor; Elisabeth Messner-Henning; Hélène Rousselière; Sébastien Picart; René Thouvenot; Anna Proust
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1164 - 1166
• a: 14.233 ± 0.002 Å
• b: 16.884 ± 0.0016 Å
• c: 22.433 ± 0.003 Å
• α: 90.792 ± 0.011°
• β: 97.239 ± 0.013°
• γ: 107.305 ± 0.012°
• Cell volume: 5098.3 ± 1.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No