Information card for entry 1519062

Structure parameters

• Formula: C3 H10 K O11 P2 V2
• Calculated formula: C3 O11 P2 V3
• Title of publication: Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations
• Authors of publication: D. Riou; P. Baltazar; G. Ferey
• Journal of publication: Solid State Sciences
• Year of publication: 1998
• Journal volume: 2
• Pages of publication: 127 - 134
• a: 14.6228 ± 0.0001 Å
• b: 10.2783 ± 0.0002 Å
• c: 18.2716 ± 0.0003 Å
• α: 90°
• β: 100.272 ± 0.001°
• γ: 90°
• Cell volume: 2702.16 ± 0.07 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.2471
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No