Information card for entry 7012044

Structure parameters

• Formula: C40 H46 Cu N8 O4 S2
• Calculated formula: C40 H46 Cu N8 O4 S2
• 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: 11.592 ± 0.005 Å
• b: 16.662 ± 0.005 Å
• c: 10.435 ± 0.005 Å
• α: 93.233 ± 0.005°
• β: 94.704 ± 0.005°
• γ: 99.777 ± 0.005°
• Cell volume: 1974.4 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No