Information card for entry 7250423

Structure parameters

• Chemical name: 20221107L1CuI100K
• Formula: C36 H54 Cu4 I4 N6 Si4
• Calculated formula: C36 H54 Cu4 I4 N6 Si4
• 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: 9.3981 ± 0.0005 Å
• b: 10.1021 ± 0.0006 Å
• c: 14.9219 ± 0.0008 Å
• α: 81.667 ± 0.002°
• β: 74.599 ± 0.001°
• γ: 64.227 ± 0.001°
• Cell volume: 1229.25 ± 0.12 ų
• Cell temperature: 112 ± 2 K
• Ambient diffraction temperature: 112 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No