Information card for entry 7030860

Structure parameters

• Formula: C36 H16 Au Co10 N O24
• Calculated formula: C36 H16 Au Co10 N O24
• SMILES: [Au]1234([Co]5678([Co]9%10%111([Co]1%12%13([Co]%145([Co]691([C]37%10%12%14)(C8=O)(C%11=O)C#[O])(C#[O])(C%13=O)C#[O])(C#[O])C#[O])(C#[O])C#[O])(C#[O])C#[O])[Co]1356([Co]7892([Co]2%10%11([Co]%121([Co]372([C]458%10%12)(C#[O])(C6=O)C9=O)(C%11=O)(C#[O])C#[O])(C#[O])C#[O])(C#[O])C#[O])(C#[O])C#[O].[N+](C)(C)(C)Cc1ccccc1
• Title of publication: Homoleptic and heteroleptic Au(i) complexes containing the new [Co5C(CO)12](-) cluster as ligand.
• Authors of publication: Bortoluzzi, Marco; Ciabatti, Iacopo; Femoni, Cristina; Funaioli, Tiziana; Hayatifar, Mohammad; Iapalucci, Maria Carmela; Longoni, Giuliano; Zacchini, Stefano
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 25
• Pages of publication: 9633 - 9646
• a: 9.6659 ± 0.0013 Å
• b: 14.1838 ± 0.0019 Å
• c: 18.675 ± 0.003 Å
• α: 72.809 ± 0.002°
• β: 87.44 ± 0.002°
• γ: 88.842 ± 0.002°
• Cell volume: 2443.4 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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: 0.0426
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No