Information card for entry 4074447

Structure parameters

• Formula: C30 H37 B N6 O3 Os P2 Sn
• Calculated formula: C30 H37 B N6 O3 Os P2 Sn
• SMILES: [SnH3][Os]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)([P](OC)(OC)OC)[n]3n(ccc3)[BH](n3[n]1ccc3)n1[n]2ccc1
• Title of publication: Tin Trihydride as a Ligand in Osmium Complexes
• Authors of publication: Albertin, Gabriele; Antoniutti, Stefano; Bacchi, Alessia; Bortoluzzi, Marco; Pelizzi, Giancarlo; Zanardo, Gianluigi
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 18
• Pages of publication: 4235
• a: 11.2586 ± 0.0008 Å
• b: 15.0054 ± 0.001 Å
• c: 21.336 ± 0.002 Å
• α: 81.162 ± 0.001°
• β: 77.028 ± 0.001°
• γ: 88.442 ± 0.001°
• Cell volume: 3470.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0622
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No