Information card for entry 2210870

Structure parameters

• Chemical name: trans-Bis(5,5-Diphenylhydantoinato-N^3^)Bis(furfurylamine)copper(II) Bis(5,5-Diphenylhydantoinatoin)
• Formula: C70 H60 Cu N10 O10
• Calculated formula: C70 H60 Cu N10 O10
• SMILES: C1(=O)NC(C(=O)N1[Cu]([NH2]Cc1occc1)(N1C(=O)NC(C1=O)(c1ccccc1)c1ccccc1)[NH2]Cc1occc1)(c1ccccc1)c1ccccc1.N1C(=O)NC(=O)C1(c1ccccc1)c1ccccc1.N1C(=O)NC(=O)C1(c1ccccc1)c1ccccc1
• Title of publication: <i>trans</i>-Bis(5,5-diphenylhydantoinato-κ<i>N</i>^3^)bis(furfurylamine-κ<i>N</i>)copper(II) 5,5-diphenylhydantoin disolvate
• Authors of publication: Hu, Xi-Lan; Xu, Xing-You; Xu, Tong-Tao; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2974 - m2975
• a: 9.736 ± 0.007 Å
• b: 13.193 ± 0.009 Å
• c: 14.215 ± 0.01 Å
• α: 109.439 ± 0.01°
• β: 108.647 ± 0.01°
• γ: 100.795 ± 0.009°
• Cell volume: 1540.8 ± 1.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.2248
• Residual factor for significantly intense reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.166
• Weighted residual factors for all reflections included in the refinement: 0.2411
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes