Information card for entry 4083198

Structure parameters

• Formula: C24 H18 Ag Br2 Mo N3 O2 S
• Calculated formula: C24 H18 Ag Br2 Mo N3 O2 S
• Title of publication: Cyclopentadienyl Molybdenum(II) N,C-Chelating Benzothiazole-Carbene Complexes: Synthesis, Structure, and Application in Cyclooctene Epoxidation Catalysis
• Authors of publication: Wang, Zhe; Ng, Sin Wee Benny; Jiang, Lu; Leong, Wen Jin; Zhao, Jin; Hor, T. S. Andy
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 10
• Pages of publication: 2457
• a: 9.2723 ± 0.001 Å
• b: 11.9265 ± 0.0013 Å
• c: 12.6157 ± 0.0014 Å
• α: 90.535 ± 0.002°
• β: 107.422 ± 0.002°
• γ: 111.779 ± 0.001°
• Cell volume: 1224.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.1561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No