Information card for entry 7056551

Structure parameters

• Chemical name: hexacarbonylbis(μ-benzenetellurolato)(μ-pyridazine-κN1:κN2)dirhenium0.5(dichloromethane solvate)
• Formula: C22.5 H15 Cl N2 O6 Re2 Te2
• Calculated formula: C22.5 H15 Cl N2 O6 Re2 Te2
• Title of publication: Dinuclear Rhenium pyridazine complexes containing bridging chalcogenide anions: synthesis, characterization and computational study
• Authors of publication: Veronese, Lorenzo; Quartapelle Procopio, Elsa; Maggioni, Daniela; Mercandelli, Pierluigi; Panigati, Monica
• Journal of publication: New J. Chem.
• Year of publication: 2017
• a: 11.7418 ± 0.0005 Å
• b: 18.5045 ± 0.0008 Å
• c: 12.0354 ± 0.0005 Å
• α: 90°
• β: 93.494 ± 0.001°
• γ: 90°
• Cell volume: 2610.14 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0171
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections included in the refinement: 0.0361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No