Information card for entry 7011195

Structure parameters

• Common name: [Cu2(H-1bpdpo)(DPP)(CH3OH)(ClO4)]ClO4
• Chemical name: mu(1,1)-(N,N'-bis(2-pyridylmethyl)-1,3-diaminopropane-2-alkoxo) mu(1,3)-diphenilphosphato dicopper(II) diperchlorate
• Formula: C28 H33 Cl2 Cu2 N4 O14 P
• Calculated formula: C28 H33 Cl2 Cu2 N4 O14 P
• Title of publication: Crystal structure, solution properties and hydrolytic activity of an alkoxo-bridged dinuclear copper(ii) complex, as a ribonuclease model
• Authors of publication: Gajda, Tamás; Jancsó, Attila; Mikkola, Satu; Lönnberg, Harri; Sirges, Holger
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1757
• a: 7.2856 ± 0.0015 Å
• b: 32.789 ± 0.007 Å
• c: 15.008 ± 0.003 Å
• α: 90°
• β: 91.7 ± 0.03°
• γ: 90°
• Cell volume: 3583.6 ± 1.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1362
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No