Information card for entry 2210278

Structure parameters

• Chemical name: (2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline)(tetrahydroborato)copper(I)
• Formula: C26 H24 B Cu N2
• Calculated formula: C26 H24 B Cu N2
• Title of publication: (2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline)(tetrahydroborato)copper(I): a redetermination at 90 K
• Authors of publication: Moncol, Jan; Gembicky, Milan; Coppens, Philip
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2177 - m2179
• a: 14.6291 ± 0.0005 Å
• b: 19.9859 ± 0.0007 Å
• c: 7.5743 ± 0.0003 Å
• α: 90°
• β: 105.529 ± 0.001°
• γ: 90°
• Cell volume: 2133.7 ± 0.13 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes