Information card for entry 2005852

Structure parameters

• Chemical name: di-μ-thio-bis[chloro(oxo)bis(pyridine)molybdenum](Mo-Mo)
• Formula: C30 H30 Cl2 Mo2 N6 O2 S2
• Calculated formula: C30 Cl2 Mo2 N6 O2 S2
• Title of publication: A Dinuclear Molybdenum Complex: [{MoClO(pyridine)~2~}~2~(μ-S)~2~].2C~5~H~5~N
• Authors of publication: Mizutani, J.; Imoto, H.; Saito, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 47 - 50
• a: 9.217 ± 0.003 Å
• b: 24.675 ± 0.005 Å
• c: 15.698 ± 0.004 Å
• α: 90°
• β: 102.89 ± 0.02°
• γ: 90°
• Cell volume: 3480.2 ± 1.6 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 7
• 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: 0.0633
• Weighted residual factors for significantly intense reflections: 0.0384
• Goodness-of-fit parameter for significantly intense reflections: 2.65
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No