Information card for entry 7008359

Structure parameters

• Formula: C19 H21 Cu N3 O13 P2 V3
• Calculated formula: C19 H21 Cu N3 O13 P2 V3
• 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: 10.051 ± 0.003 Å
• b: 10.22 ± 0.003 Å
• c: 14.287 ± 0.005 Å
• α: 88.698 ± 0.006°
• β: 76.678 ± 0.006°
• γ: 69.082 ± 0.006°
• Cell volume: 1331.1 ± 0.7 ų
• Cell temperature: 96 ± 2 K
• Ambient diffraction temperature: 96 ± 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: 0.0609
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No