Information card for entry 7005256

Structure parameters

• Common name: Copper-alkoxide-phosphinate
• Formula: C39 H56 Cl2 Cu2 N8 O8 P2
• Calculated formula: C39 H48 Cl2 Cu2 N8 O8 P2
• Title of publication: Synthesis, magnetic behaviour, and X-ray structures of dinuclear copper complexes with multiple bridges. Efficient and selective catalysts for polymerization of 2,6-dimethylphenol
• Authors of publication: Ramaswamy Murugavel; Ramasamy Pothiraja; Nayanmoni Gogoi; Rodolphe Clérac; Lollita Lecren; Ray J. Butcher; Munirathinam Nethaji
• Journal of publication: Dalton Transactions
• Year of publication: 2007
• Journal issue: 23
• Pages of publication: 2405
• a: 16.36 ± 0.005 Å
• b: 17.733 ± 0.005 Å
• c: 9.758 ± 0.005 Å
• α: 90°
• β: 125.619 ± 0.005°
• γ: 90°
• Cell volume: 2301.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.1539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No