Information card for entry 7702716

Structure parameters

• Chemical name: μ-hydrido-μ-naphthylthiolato-ax-pyridine-heptacarbonyl- dirhenium
• Formula: C22 H13 N O7 Re2 S
• Calculated formula: C22 H12 N O7 Re2 S
• Title of publication: Substitution reactivity of the hydrido sulfido bridged dirhenium complex [Re2(µ-H)(µ-Snaph)(CO)8] (naph = 2-naphthyl)
• Authors of publication: Egold, Hans; Schwarze, Detlef; Flörke, Ulrich
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 1078
• a: 15.464 ± 0.005 Å
• b: 15.262 ± 0.004 Å
• c: 20.333 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4799 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1289
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No