Information card for entry 7250422

Structure parameters

• Chemical name: 20230114L2MONO
• Formula: C18 H27 Cu I N3 Si2
• Calculated formula: C18 H27 Cu I N3 Si2
• Title of publication: CP/MAS NMR studies on binding environment of CH3CN in Cu(i) complexes with disilane-bridged bis(methylpyridine) ligands
• Authors of publication: Sato, Kei-ichi; Hattori, Mineyuki; Yamanoi, Yoshinori
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 21
• Pages of publication: 16968 - 16972
• a: 16.7137 ± 0.0006 Å
• b: 10.0411 ± 0.0003 Å
• c: 13.9102 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2334.46 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No