Information card for entry 7203571

Structure parameters

• Formula: C44 H42 Cu N6 O7
• Calculated formula: C44 H40 Cu N6 O7
• Title of publication: Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
• Authors of publication: M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 12
• Pages of publication: 895
• a: 8.6489 ± 0.0014 Å
• b: 14.576 ± 0.003 Å
• c: 15.257 ± 0.003 Å
• α: 88.236 ± 0.008°
• β: 80.342 ± 0.007°
• γ: 88.046 ± 0.008°
• Cell volume: 1894.4 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1514
• Residual factor for significantly intense reflections: 0.0997
• Weighted residual factors for significantly intense reflections: 0.1906
• Weighted residual factors for all reflections included in the refinement: 0.2107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.235
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No