Information card for entry 7134513

Structure parameters

• Formula: C58.45 H44.9 Cl0.9 N7 P2 Re
• Calculated formula: C58.45 H44.9 Cl0.9 N7 P2 Re
• Title of publication: Decanuclear {CuI6ReV4} clusters utilizing cyanido and nitrido molecular bridges as efficient ligand-modulated luminophores
• Authors of publication: Liberka, Michal; Gas, Piotr; Chorazy, Szymon
• Journal of publication: Chemical Communications
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 47
• Pages of publication: 8580 - 8583
• a: 8.7303 ± 0.0008 Å
• b: 54.337 ± 0.006 Å
• c: 21.586 ± 0.002 Å
• α: 90°
• β: 92.476 ± 0.003°
• γ: 90°
• Cell volume: 10230.4 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0826
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No