Information card for entry 1576472

Structure parameters

• Formula: C48 H47 B2 N Os P2 Se2
• Calculated formula: C48 H47 B2 N Os P2 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: 11.0801 ± 0.0015 Å
• b: 11.7542 ± 0.0012 Å
• c: 34.23 ± 0.004 Å
• α: 90°
• β: 90.696 ± 0.005°
• γ: 90°
• Cell volume: 4457.7 ± 0.9 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No