Information card for entry 7007508

Structure parameters

• Formula: C66.8 H87.6 Cu2 N4 O10.2
• Calculated formula: C66.8 H87.6 Cu2 N4 O10.2
• Title of publication: New discrete and polymeric supramolecular architectures derived from dinuclear (bis-beta-diketonato)copper(II) metallocycles.
• Authors of publication: Clegg, Jack K.; Gloe, Karsten; Hayter, Michael J.; Kataeva, Olga; Lindoy, Leonard F.; Moubaraki, Boujemaa; McMurtrie, John C.; Murray, Keith S.; Schilter, David
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 33
• Pages of publication: 3977 - 3984
• a: 10.285 ± 0.001 Å
• b: 11.104 ± 0.002 Å
• c: 15.772 ± 0.002 Å
• α: 90.096 ± 0.002°
• β: 100.647 ± 0.002°
• γ: 100.187 ± 0.002°
• Cell volume: 1741.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0912
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.177
• Weighted residual factors for all reflections included in the refinement: 0.1971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No