Information card for entry 7012043

Structure parameters

• Formula: C36 H34 Cu N8 O2
• Calculated formula: C36 H34 Cu N8 O2
• Title of publication: A comparative investigation of supramolecular structures involving copper(ii) complexes of imidazolinylalkanimidamides
• Authors of publication: Bishop, Michael M.; Lindoy, Leonard F.; Miller, Daniel J.; Turner, Peter
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 22
• Pages of publication: 4128
• a: 13.184 ± 0.003 Å
• b: 27.498 ± 0.007 Å
• c: 19.121 ± 0.005 Å
• α: 90°
• β: 108.662 ± 0.004°
• γ: 90°
• Cell volume: 6568 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No