Information card for entry 7008361

Structure parameters

• Formula: C18 H22 Cu N3 O12.5 P2 V2
• Calculated formula: C18 H17 Cu N3 O12.5 P2 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: 10.361 ± 0.003 Å
• b: 10.443 ± 0.004 Å
• c: 12.259 ± 0.004 Å
• α: 83.08 ± 0.006°
• β: 86.584 ± 0.006°
• γ: 82.832 ± 0.006°
• Cell volume: 1305.1 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0563
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No