Information card for entry 7010045

Structure parameters

• Formula: C26 H20 As2 Mo0.5 O2 S
• Calculated formula: C26 H20 As2 Mo0.5 O2 S
• 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: 10.456 ± 0.002 Å
• b: 26.817 ± 0.005 Å
• c: 17.543 ± 0.004 Å
• α: 90°
• β: 96.14 ± 0.03°
• γ: 90°
• Cell volume: 4890.8 ± 1.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.0373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0636
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No