Information card for entry 2004220

Structure parameters

• Chemical name: tetrakis(N,N'-diphenylbenzamidinato)dicopper(II) dichloromethane solvate
• Formula: C78 H64 Cl4 Cu2 N8
• Calculated formula: C78 H60 Cl4 Cu2 N8
• Title of publication: Tetrakis(<i>N</i>,<i>N</i>'-diphenylbenzamidinato)dicopper(II) Dichloromethane Solvate
• Authors of publication: Halfpenny, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2542 - 2544
• a: 17.601 ± 0.011 Å
• b: 17.601 ± 0.011 Å
• c: 12.235 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3790 ± 4 ų
• Cell temperature: 288 K
• Ambient diffraction temperature: 288 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 1.427
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No