Information card for entry 4348582

Structure parameters

• Formula: C10 H16 As2 B2 Cl6
• Calculated formula: C10 H16 As2 B2 Cl6
• SMILES: [As]1(C)(c2c([As+](C)([B]1(Cl)Cl)C)cccc2)C.Cl[B](Cl)(Cl)[Cl-]
• Title of publication: Systematics of BX3 and BX2(+) Complexes (X = F, Cl, Br, I) with Neutral Diphosphine and Diarsine Ligands.
• Authors of publication: Burt, Jennifer; Emsley, James W.; Levason, William; Reid, Gillian; Tinkler, Iain S.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 17
• Pages of publication: 8852 - 8864
• a: 8.277 ± 0.003 Å
• b: 14.406 ± 0.004 Å
• c: 16.214 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1933.3 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No