Information card for entry 7713704

Structure parameters

• Formula: C24 H24 As Mn Mo O5
• Calculated formula: C24 H24 As Mn Mo O5
• SMILES: [Mo]1234([As]5(C(=C(C(=C5C)C)C)C)[Mn]5678(C#[O])([cH]9[c]6([cH]5[cH]8[cH]79)C)C#[O])(C#[O])(C#[O])(C#[O])[cH]5[cH]1[cH]3[cH]2[cH]45
• Title of publication: Free and Coordinated Biarsolyls
• Authors of publication: Hill, Anthony; Kirk, Ryan M.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 14.9876 ± 0.0002 Å
• b: 9.2792 ± 0.0001 Å
• c: 17.3004 ± 0.0002 Å
• α: 90°
• β: 96.565 ± 0.001°
• γ: 90°
• Cell volume: 2390.24 ± 0.05 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0277
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No