Information card for entry 4350316

Structure parameters

• Formula: C2 H9 F O9.25 P2 V1.5
• Calculated formula: C2 H4 F O7 P2 V1.5
• Title of publication: Evolution of the structural chemistry of vanadium organodiphosphonate networks and frameworks: structural consequences of fluoride incorporation in the development of stable phases with void channels.
• Authors of publication: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J; Zubieta, Jon
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7628 - 7641
• a: 7.1564 ± 0.0006 Å
• b: 18.2265 ± 0.0016 Å
• c: 8.1397 ± 0.0007 Å
• α: 90°
• β: 95.038 ± 0.002°
• γ: 90°
• Cell volume: 1057.61 ± 0.16 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No