Information card for entry 1576479

Structure parameters

• Formula: C69.5 H49 B F12 N2 Os P2 S4
• Calculated formula: C69.5 H49 B F12 N2 Os P2 S4
• Title of publication: Cooperative borane activation by tuning hemilability of different Os-κ²-<i>N</i>,<i>Se</i>-chelated complexes.
• Authors of publication: Assanar, Faneesha; Gayen, Sourav; Patel, Deepak Kumar; Pradeep, Thalappil; Ghosh, Sundargopal
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 6
• Pages of publication: 3129 - 3140
• a: 20.9226 ± 0.0009 Å
• b: 24.4708 ± 0.0012 Å
• c: 24.7349 ± 0.0012 Å
• α: 73.662 ± 0.002°
• β: 84.215 ± 0.002°
• γ: 87.098 ± 0.002°
• Cell volume: 12087.5 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1385
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1864
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No