Information card for entry 7004653

Structure parameters

• Formula: C8 H11 As B Cl2 N O5 W
• Calculated formula: C8 H11 As B Cl2 N O5 W
• SMILES: [W](C#[O])(C#[O])(C#[O])(C#[O])(C#[O])[As](Cl)(Cl)[BH2][N](C)(C)C
• Title of publication: Selective halogenation at the pnictogen atom in Lewis-acid/base-stabilised phosphanylboranes and arsanylboranes
• Authors of publication: Schwan, Karl-Christian; Adolf, Ariane; Thoms, Christine; Zabel, Manfred; Timoshkin, Alexey Y.; Scheer, Manfred
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 37
• Pages of publication: 5054 - 5058
• a: 8.948 ± 0.0018 Å
• b: 12.013 ± 0.002 Å
• c: 15.729 ± 0.003 Å
• α: 103.14 ± 0.03°
• β: 100.66 ± 0.03°
• γ: 103.98 ± 0.03°
• Cell volume: 1545.4 ± 0.7 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0706
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1588
• Weighted residual factors for all reflections included in the refinement: 0.1725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No