Information card for entry 8107641

Structure parameters

• Common name: bis(u2-S-(Z)-3-(hydroxido(phenyl)methylene)-1,1- diphenyl thioureaa-kO,S,S)hexacarbonyl dirhenium(I)
• Formula: C60 H52 N4 O8 Re2 S2
• Calculated formula: C60 H52 N4 O8 Re2 S2
• Title of publication: Crystal structure of bis(μ2-S-(Z)-3-(hydroxido(phenyl)methylene)-1,1- diphenyl thioureaa-κO,S,S)hexacarbonyl dirhenium(I), C60H52N4O8Re2S2
• Authors of publication: Mukiza, Janvier; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 1
• Pages of publication: 23 - 26
• a: 24.2146 ± 0.0006 Å
• b: 8.9277 ± 0.0002 Å
• c: 31.2847 ± 0.0007 Å
• α: 90°
• β: 118.864 ± 0.002°
• γ: 90°
• Cell volume: 5922.9 ± 0.3 ų
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• 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: 0.036
• Weighted residual factors for significantly intense reflections: 0.0786
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No