Information card for entry 7010042

Structure parameters

• Formula: C28 H20 As2 Cr O5
• Calculated formula: C28 H20 As2 Cr O5
• SMILES: [As]1([Cr]([As](O1)(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: 9.939 ± 0.002 Å
• b: 11.591 ± 0.005 Å
• c: 13.01 ± 0.005 Å
• α: 106.77 ± 0.002°
• β: 95.13 ± 0.002°
• γ: 112.79 ± 0.002°
• Cell volume: 1288.2 ± 0.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for all reflections included in the refinement: 0.0327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0458
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No