Information card for entry 7216085

Structure parameters

• Common name: (Cu(mephenterpy)(HO3PCH2CH2CH2CH2PO3H))
• Formula: C26 H29 Cu N3 O7 P2
• Calculated formula: C26 H29 Cu N3 O7 P2
• 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: 27.7564 ± 0.0018 Å
• b: 12.7861 ± 0.0008 Å
• c: 17.638 ± 0.0012 Å
• α: 90°
• β: 125.301 ± 0.001°
• γ: 90°
• Cell volume: 5108.7 ± 0.6 ų
• Cell temperature: 96 ± 2 K
• Ambient diffraction temperature: 96 ± 2 K
• Number of distinct elements: 6
• 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: 0.0396
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No