Information card for entry 7010809

Structure parameters

• Formula: C12 H8 N2 O9 P2 V Zn2
• Calculated formula: C12 H8 N2 O9 P2 V Zn2
• Title of publication: Hydrothermal synthesis and structural characterization of organically templated zinc vanadium phosphates: [Zn(2,2'-bipyridine)(VO2)(PO4)], [Zn(2,2':6',2″-terpyridine)(VO2)(PO4)], and [Zn(1,10-phenanthroline)(ZnVO)(PO4)2]
• Authors of publication: Robert C. Finn; Jon Zubieta
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 856 - 861
• a: 7.9657 ± 0.0003 Å
• b: 9.0824 ± 0.0004 Å
• c: 11.8322 ± 0.0005 Å
• α: 81.421 ± 0.001°
• β: 71.301 ± 0.001°
• γ: 74.998 ± 0.001°
• Cell volume: 781.16 ± 0.06 ų
• Cell temperature: 88 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No