Information card for entry 7237103

Structure parameters

• Formula: C21 H33 B Cu F4 N6 Se3
• Calculated formula: C21 H33 B Cu F4 N6 Se3
• 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: 16.4174 ± 0.0002 Å
• b: 16.4174 ± 0.0002 Å
• c: 22.1831 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5979.03 ± 0.15 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0445
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No