Information card for entry 7057092

Structure parameters

• Formula: C16 H18 Mo N6 S4 Si2
• Calculated formula: C16 H18 Mo N6 S4 Si2
• Title of publication: Synthesis and characterization of cyano and isocyano complexes of bis(dithiolato) molybdenum using Me3SiCN: a route to a cyanide-bridged multimer to a monomer
• Authors of publication: Bose, Moumita; Moula, Golam; Begum, Ameerunisha; Sarkar, Sabyasachi
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 7
• Pages of publication: 5580
• a: 20.059 ± 0.005 Å
• b: 9.487 ± 0.005 Å
• c: 15.979 ± 0.005 Å
• α: 90 ± 0.005°
• β: 120.919 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2608.7 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.087
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.2479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.498
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No