Information card for entry 7237109

Structure parameters

• Formula: C5 H7 Cu I N2 Se
• Calculated formula: C5 H7 Cu I 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: 9.8486 ± 0.0004 Å
• b: 10.772 ± 0.0003 Å
• c: 8.097 ± 0.0003 Å
• α: 90°
• β: 103.735 ± 0.004°
• γ: 90°
• Cell volume: 834.44 ± 0.05 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: 0.0572
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No