Information card for entry 7713703

Structure parameters

• Formula: C21 H17 As Cr Mo O8
• Calculated formula: C21 H17 As Cr Mo O8
• SMILES: [Mo]1234([As]5([Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])C(=C(C(=C5C)C)C)C)(C#[O])([cH]5[cH]1[cH]4[cH]3[cH]25)(C#[O])C#[O]
• 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: 10.0861 ± 0.0003 Å
• b: 10.5319 ± 0.0004 Å
• c: 13.266 ± 0.0005 Å
• α: 77.541 ± 0.003°
• β: 70.581 ± 0.003°
• γ: 61.676 ± 0.003°
• Cell volume: 1167.06 ± 0.08 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No