Information card for entry 7003123

Structure parameters

• Formula: C56 H62 Cl10 Cu4 N10 O12 P2
• Calculated formula: C56 H62 Cl10 Cu4 N10 O12 P2
• Title of publication: Synthesis, structure, magnetism and nuclease activity of tetranuclear copper(ii) phosphonates containing ancillary 2,2′-bipyridine or 1,10-phenanthroline ligands
• Authors of publication: Chandrasekhar, Vadapalli; Azhakar, Ramachandran; Senapati, Tapas; Thilagar, Pakkirisamy; Ghosh, Surajit; Verma, Sandeep; Boomishankar, Ramamoorthy; Steiner, Alexander; Kögerler, Paul
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 9
• Pages of publication: 1150 - 1160
• a: 10.762 ± 0.003 Å
• b: 12.649 ± 0.004 Å
• c: 14.253 ± 0.004 Å
• α: 67.88 ± 0.03°
• β: 72.84 ± 0.03°
• γ: 84.47 ± 0.03°
• Cell volume: 1717.2 ± 1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0955
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 0.833
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No