Information card for entry 7010808

Structure parameters

• Formula: C30 H22 N6 O12 P2 V2 Zn2
• Calculated formula: C30 H22 N6 O12 P2 V2 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: 10.4536 ± 0.0002 Å
• b: 11.8867 ± 0.0002 Å
• c: 13.9981 ± 0.0001 Å
• α: 93.034 ± 0.001°
• β: 93.766 ± 0.001°
• γ: 105.468 ± 0.001°
• Cell volume: 1668.27 ± 0.05 ų
• Cell temperature: 89 ± 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: 0.0621
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No