Information card for entry 7008360

Structure parameters

• Formula: C30 H22 Cu2 N6 O17 V6
• Calculated formula: C30 H22 Cu2 N6 O17 V6
• Title of publication: Solid state coordination chemistry of the copper(ii)-terpyridine/oxovanadium organophosphonate system: hydrothermal syntheses, structural characterization and magnetic properties.
• Authors of publication: Yucesan, Gundog; Golub, Vladimir; O'Connor, C J; Zubieta, Jon
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 13
• Pages of publication: 2241 - 2251
• a: 8.8569 ± 0.0006 Å
• b: 10.7058 ± 0.0007 Å
• c: 20.4918 ± 0.0014 Å
• α: 99.344 ± 0.001°
• β: 98.779 ± 0.001°
• γ: 94.067 ± 0.001°
• Cell volume: 1885.6 ± 0.2 ų
• Cell temperature: 92 ± 2 K
• Ambient diffraction temperature: 92 ± 2 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 all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No