Information card for entry 7015809

Structure parameters

• Chemical name: Bromo(dicarbonyl)tris(pyridazine-κ<i>N</i>^1^)rhenium(II) dichloromethane solvate
• Formula: C15 H14 Br Cl2 N6 O2 Re
• Calculated formula: C15 H14 Br Cl2 N6 O2 Re
• Title of publication: Reactivity of 17 e- complex [Re(II)Br4(CO)2]2- with bridging aromatic ligands. Characterization and CO-releasing properties.
• Authors of publication: Zobi, Fabio; Blacque, Olivier
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 18
• Pages of publication: 4994 - 5001
• a: 8.1131 ± 0.0006 Å
• b: 8.589 ± 0.0006 Å
• c: 28.428 ± 0.002 Å
• α: 90°
• β: 91.886 ± 0.007°
• γ: 90°
• Cell volume: 1979.9 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.0843
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections included in the refinement: 0.0405
• Goodness-of-fit parameter for all reflections included in the refinement: 0.692
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No