Information card for entry 4327537

Structure parameters

• Chemical name: Dirhenium(i)di-μ-iodide-hexacarbonyl(cyclo-heptaselenium).0.5 heptane solvate
• Formula: C9.5 H8 I2 O6 Re2 Se7
• Calculated formula: C7.49 I2 O6 Re2 Se7
• Title of publication: Coordination of cyclo-Octasulfur and cyclo-Heptaselenium to Dinuclear Rhenium(I) Systems
• Authors of publication: Alessia Bacchi; Walter Baratta; Fausto Calderazzo; Fabio Marchetti; Giancarlo Pelizzi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3894 - 3900
• a: 10.468 ± 0.006 Å
• b: 10.823 ± 0.01 Å
• c: 11.699 ± 0.007 Å
• α: 105.66 ± 0.06°
• β: 95.85 ± 0.06°
• γ: 104.15 ± 0.04°
• Cell volume: 1217.3 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1172
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections: 0.1794
• Weighted residual factors for significantly intense reflections: 0.1552
• Goodness-of-fit parameter for all reflections: 0.954
• Goodness-of-fit parameter for significantly intense reflections: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No