Information card for entry 4319991

Structure parameters

• Formula: C26 H20 Cu2 N4 O11 P2 V2
• Calculated formula: C26 H20 Cu2 N4 O11 P2 V2
• Title of publication: Solid-State Coordination Chemistry: Structural Influences of Copper-Phenanthroline Subunits on Oxovanadium Organophosphonate Phases. Hydrothermal Synthesis and Structural Characterization of the Two-Dimensional Materials [Cu(phen)(VO)(O3PCH2PO3)(H2O)], [{Cu(phen)}2(V2O5)(O3PCH2CH2PO3)], and [{Cu(phen)}2(V3O5)(O3PCH2CH2CH2PO3)2(H2O)] and of the Three-Dimensional Phase [{Cu(phen)}2(V3O5)(O3PCH2PO3)2(H2O)]
• Authors of publication: Robert C. Finn; Robert Lam; John E. Greedan; Jon Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3745 - 3754
• a: 10.6096 ± 0.0005 Å
• b: 11.6951 ± 0.0005 Å
• c: 13.1796 ± 0.0006 Å
• α: 71.369 ± 0.001°
• β: 70.79 ± 0.001°
• γ: 80.738 ± 0.001°
• Cell volume: 1460.49 ± 0.11 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0462
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No