Information card for entry 4308261

Structure parameters

• Common name: ReO(OMe)(PhCONCSNEt2)2
• Chemical name: Bis(N-benzoyl-N',N'-diethylthioureato-O,S)methoxooxorhenium(V)
• Formula: C25 H33 Cl0 N4 O4 P0 Re S2
• Calculated formula: C25 H33 N4 O4 Re S2
• Title of publication: Rhenium and Technetium Complexes with N,N-Dialkyl-N'-benzoylthioureas
• Authors of publication: Nguyen Hung Huy; Ulrich Abram
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 5310 - 5319
• a: 31.573 ± 0.002 Å
• b: 11.338 ± 0.001 Å
• c: 16.041 ± 0.001 Å
• α: 90°
• β: 109.85 ± 0.01°
• γ: 90°
• Cell volume: 5401.1 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• 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: 0.0654
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No