Information card for entry 7008357

Structure parameters

• Formula: C32 H26 Cu2 N6 O16 P2 V4
• Calculated formula: C32 H26 Cu2 N6 O16 P2 V4
• 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: 18.7614 ± 0.0013 Å
• b: 25.3542 ± 0.0017 Å
• c: 16.1008 ± 0.0011 Å
• α: 90°
• β: 99.441 ± 0.001°
• γ: 90°
• Cell volume: 7555.1 ± 0.9 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No