Information card for entry 2010256

Structure parameters

• Formula: C21 H24 Mo2 N4 O10 S2
• Calculated formula: C21 H24 Mo2 N4 O10 S2
• Title of publication: Allomorphs of a complex of [Mo(O)~2~(dmso)] with a derivative of SADH
• Authors of publication: Wang, X.; Zhang, X.-M.; Liu, H.-X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1878 - 1880
• a: 8.405 ± 0.002 Å
• b: 12.846 ± 0.003 Å
• c: 13.739 ± 0.004 Å
• α: 114.45 ± 0.02°
• β: 90.53 ± 0.02°
• γ: 83.14 ± 0.03°
• Cell volume: 1339.4 ± 0.6 ų
• Cell temperature: 294 ± 1 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: 0.043
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 2.16
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No