Information card for entry 7237101

Structure parameters

• Formula: C21 H24 Br Cu N2 Se
• Calculated formula: C21 H24 Br Cu N2 Se
• Title of publication: Role of C, S, Se and P donor ligands in copper(i) mediated C‒N and C‒Si bond formation reactions
• Authors of publication: Srinivas, Katam; Prabusankar, Ganesan
• Journal of publication: RSC Advances
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 56
• Pages of publication: 32269
• a: 11.2243 ± 0.0006 Å
• b: 15.3677 ± 0.0007 Å
• c: 13.7853 ± 0.0006 Å
• α: 90°
• β: 112.65 ± 0.006°
• γ: 90°
• Cell volume: 2194.5 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.2135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0298
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No