Information card for entry 7709144

Structure parameters

• Formula: C40 H46 As B Cl2 N6 O2 Os W
• Calculated formula: C40 H46 As B Cl2 N6 O2 Os W
• SMILES: [Os]12345([As](c6ccccc6)(c6ccccc6)C#[W]67([n]8n(c(cc8C)C)[BH](n8[n]6c(C)cc8C)n6[n]7c(cc6C)C)(C#[O])C#[O])(Cl)(Cl)[cH]6[cH]1[c]4([cH]2[cH]3[c]56C)C(C)C
• Title of publication: Arsinocarbyne reactivity.
• Authors of publication: Frogley, Benjamin J.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 1907 - 1917
• a: 19.4992 ± 0.0005 Å
• b: 12.8152 ± 0.0002 Å
• c: 18.741 ± 0.0004 Å
• α: 90°
• β: 117.454 ± 0.003°
• γ: 90°
• Cell volume: 4155.71 ± 0.19 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No