Information card for entry 7016810

Structure parameters

• Common name: Octacarbonyl-(mu-hydrido)-(mu-(hydrogen-bis-(oxo-thien-2-yl- methylidene)))-di-rhenium
• Chemical name: Octacarbonyl-(μ-hydrido)-(μ-(hydrogen-bis- (oxo-thien-2-yl-methylidene)))-di-rhenium
• Formula: C18 H8 O10 Re2 S2
• Calculated formula: C18 H8 O10 Re2 S2
• Title of publication: Rhenium ethoxy- and hydroxycarbene complexes with thiophene substituents.
• Authors of publication: Lotz, Simon; Landman, Marilé; Olivier, Andrew J.; Bezuidenhout, Daniela I.; Liles, David C.; Palmer, Eric R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 37
• Pages of publication: 9394 - 9403
• a: 14.2721 ± 0.0008 Å
• b: 12.2456 ± 0.0007 Å
• c: 13.117 ± 0.0007 Å
• α: 90°
• β: 97.28 ± 0.001°
• γ: 90°
• Cell volume: 2274 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No