Information card for entry 1519060

Structure parameters

• Formula: C4 H32 K4 O42 P8 V6
• Calculated formula: C4 H8 O42 P12 V6
• 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: 13.7642 ± 0.0002 Å
• b: 15.6796 ± 0.0004 Å
• c: 4.6902 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1012.23 ± 0.04 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1578
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No