Information card for entry 1576477

Structure parameters

• Formula: C28 H33 B4 N2 Os P Se2
• Calculated formula: C28 H33 B4 N2 Os P Se2
• 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: 15.3411 ± 0.0005 Å
• b: 9.6807 ± 0.0003 Å
• c: 20.0705 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2980.72 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0449
• 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