Information card for entry 4350313

Structure parameters

• Formula: C6 H22 F2 N2 O10 P2 V2
• Calculated formula: C6 H22 F2 N2 O10 P2 V2
• 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: 28.836 ± 0.003 Å
• b: 5.3256 ± 0.0005 Å
• c: 10.2448 ± 0.001 Å
• α: 90°
• β: 95.051 ± 0.002°
• γ: 90°
• Cell volume: 1567.2 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No