Information card for entry 7713700

Structure parameters

• Formula: C25 H18 As Co3 Mo O11
• Calculated formula: C25 H18 As Co3 Mo O11
• SMILES: [Mo]1234([As]5([Co]6789([Co]%10%11([Co]6(C8=O)(C9%10)(C#[O])(C%11=O)C#[O])(C7=O)(C#[O])C#[O])C#[O])C(=C(C(=C5C)C)C)C)(C#[O])(C#[O])(C#[O])[cH]5[cH]4[cH]1[cH]2[cH]35
• 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: 30.0109 ± 0.0004 Å
• b: 11.148 ± 0.0001 Å
• c: 17.8024 ± 0.0002 Å
• α: 90°
• β: 100.515 ± 0.001°
• γ: 90°
• Cell volume: 5855.98 ± 0.12 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0349
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No