Information card for entry 4077224

Structure parameters

• Formula: C17 H28 B10 Br P Sn
• Calculated formula: C17 H28 B10 Br P Sn
• SMILES: [Sn](Br)([C]1234[BH]567[BH]89%10[BH]%11%12%13[BH]%14%158[BH]8%16%12[BH]%12%17%11[BH]59%13[BH]16%12[BH]38%17[C]4%15%16([BH]27%10%14)CP(c1ccccc1)c1ccccc1)(C)C
• Title of publication: Synthesis and Reactivity of Organotin Compounds Containing the C,P-Chelatingo-Carboranylphosphino Ligand [o-C2B10H10PPh2-C,P](CabC,P). X-ray Structures of (CabC,CH2P)SnMe2Br, [(CabC,P)SnMe2]2Pd, and [(CabC,P)SnMe2]Pd(PEt3)Cl
• Authors of publication: Lee, Taegweon; Lee, Soon W.; Jang, Ho G.; Kang, Sang Ook; Ko, Jaejung
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 4
• Pages of publication: 741
• a: 27.071 ± 0.004 Å
• b: 14.322 ± 0.002 Å
• c: 14.151 ± 0.003 Å
• α: 90°
• β: 113.272 ± 0.009°
• γ: 90°
• Cell volume: 5040.1 ± 1.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No