Information card for entry 7010043

Structure parameters

• Formula: C29 H20 As2 Cr O6
• Calculated formula: C29 H20 As2 Cr O6
• SMILES: [As]([Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(O[As](c1ccccc1)c1ccccc1)(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: 10.664 ± 0.0003 Å
• b: 9.616 ± 0.0003 Å
• c: 26.238 ± 0.0005 Å
• α: 90°
• β: 92.816 ± 0.002°
• γ: 90°
• Cell volume: 2687.33 ± 0.12 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for all reflections included in the refinement: 0.0325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0608
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No