Information card for entry 2014942

Structure parameters

• Formula: C58 H52 Cu N6 O4
• Calculated formula: C58 H52 Cu N6 O4
• SMILES: C1(=O)N(C(=O)C(c2ccccc2)(N1)c1ccccc1)[Cu]1([NH2]CC(c2ccccc2)c2ccccc2)(N2C(NC(C2=O)(c2ccccc2)c2ccccc2)=[O][Cu](N2C(=O)NC(C2=O)(c2ccccc2)c2ccccc2)([NH2]CC(c2ccccc2)c2ccccc2)(N2C(NC(C2=O)(c2ccccc2)c2ccccc2)=[O]1)[NH2]CC(c1ccccc1)c1ccccc1)[NH2]CC(c1ccccc1)c1ccccc1
• Title of publication: <i>trans</i>-Bis(2,2-diphenylethylamine-κ<i>N</i>)bis(5,5-diphenylhydantoinato-κ<i>N</i>^3^)copper(II) and its chloroform disolvate
• Authors of publication: Akitsu, Takashiro; Einaga, Yasuaki
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m183 - m186
• a: 14.313 ± 0.004 Å
• b: 15.888 ± 0.005 Å
• c: 11.863 ± 0.004 Å
• α: 90.13 ± 0.03°
• β: 95 ± 0.03°
• γ: 63.58 ± 0.02°
• Cell volume: 2404.7 ± 1.4 ų
• Cell temperature: 298 ± 1 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 significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.1607
• Goodness-of-fit parameter for all reflections included in the refinement: 0.85
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No