Information card for entry 7008355

Structure parameters

• Formula: C33 H28 Cu N3 O13 P3 V2
• Calculated formula: C33 H28 Cu N3 O13 P3 V2
• 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: 8.8819 ± 0.0005 Å
• b: 11.3639 ± 0.0007 Å
• c: 18.4757 ± 0.0011 Å
• α: 98.951 ± 0.001°
• β: 98.003 ± 0.001°
• γ: 105.114 ± 0.001°
• Cell volume: 1746.49 ± 0.18 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 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: 0.0364
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No