Information card for entry 7010044

Structure parameters

• Formula: C28 H20 As2 Cr O4 S
• Calculated formula: C28 H20 As2 Cr O4 S
• SMILES: [As]1([Cr]([As](S1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1
• Title of publication: Group 6 transition metal carbonyl complexes with chalcogen-bridged diarsenic(III) ligands
• Authors of publication: Doerrer, Linda H.; Green, Jennifer C.; Green, Malcolm L. H.; Haiduc, Ionel; Jardine, Christian N.; Pascu, Sofia I.; Silaghi-Dumitrescu, Luminita; Watkin, David J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3347
• a: 10.79 ± 0.006 Å
• b: 13.288 ± 0.007 Å
• c: 19.831 ± 0.006 Å
• α: 79.572 ± 0.003°
• β: 85.858 ± 0.003°
• γ: 82.035 ± 0.003°
• Cell volume: 2766 ± 2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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 significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0959
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No