Information card for entry 7010041

Structure parameters

• Formula: C52 H40 As4 Mo O6
• Calculated formula: C52 H40 As4 Mo O6
• SMILES: [Mo]([As](O[As](c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([As](O[As](c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O]
• 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: 10.831 ± 0.004 Å
• b: 13.264 ± 0.004 Å
• c: 17.913 ± 0.006 Å
• α: 86.08 ± 0.002°
• β: 87.157 ± 0.002°
• γ: 65.773 ± 0.002°
• Cell volume: 2340.6 ± 1.4 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 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: 0.0265
• Weighted residual factors for all reflections included in the refinement: 0.0307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0375
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No