Information card for entry 7027699

Structure parameters

• Formula: C10 H5 As2 Co Mo O5
• Calculated formula: C10 H5 As2 Co Mo O5
• SMILES: [Mo]123456([As]7=[As]1[Co]27(C#[O])(C#[O])C#[O])(C#[O])(C#[O])[cH]1[cH]3[cH]6[cH]4[cH]51
• Title of publication: Synthesis, reactivity and structural characterization of some heterometallic complexes containing naked arsenic ligands †
• Authors of publication: Adams, Katherine V.; Choi, Nick; Conole, Gráinne; Davies, John E.; King, Jason D.; Mays, Martin J.; McPartlin, Mary; Raithby, Paul R.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 21
• Pages of publication: 3679
• a: 8.899 ± 0.002 Å
• b: 14.465 ± 0.002 Å
• c: 11.046 ± 0.002 Å
• α: 90°
• β: 91.44 ± 0.01°
• γ: 90°
• Cell volume: 1421.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections: 0.1831
• Weighted residual factors for significantly intense reflections: 0.0959
• Goodness-of-fit parameter for all reflections: 1.025
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No