Information card for entry 7216082

Structure parameters

• Common name: ((Cu(mephenterpy))2V3O6(O3PCH2CH2PO3)(HO3PCH2CH2PO3))
• Formula: C48 H43 Cu2 N6 O18 P4 V3
• Calculated formula: C48 H43 Cu2 N6 O18 P4 V3
• Title of publication: Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine)
• Authors of publication: Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 117
• Pages of publication: 711
• a: 13.4729 ± 0.0014 Å
• b: 14.4371 ± 0.0015 Å
• c: 14.7309 ± 0.0015 Å
• α: 76.621 ± 0.002°
• β: 65.738 ± 0.002°
• γ: 77.775 ± 0.002°
• Cell volume: 2519.2 ± 0.5 ų
• Cell temperature: 92 ± 2 K
• Ambient diffraction temperature: 92 ± 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: 0.0783
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No