Information card for entry 1519061

Structure parameters

• Formula: C2 H6 K O10 P2 V2
• Calculated formula: C2 H6 K O10 P2 V2
• 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: 7.3807 ± 0.0002 Å
• b: 7.9984 ± 0.0003 Å
• c: 10.0641 ± 0.0003 Å
• α: 75.695 ± 0.001°
• β: 69.178 ± 0.001°
• γ: 80.769 ± 0.001°
• Cell volume: 536.37 ± 0.03 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0667
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No