Information card for entry 4333130

Structure parameters

• Chemical name: hexacarbonyldi-μ-hydro(μ-pyridazine-κN1:κN2)dirhenium
• Formula: C10 H6 N2 O6 Re2
• Calculated formula: C10 H6 N2 O6 Re2
• SMILES: [n]12[Re]34([H][Re]4([H]3)([n]2cccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Luminescent Hydrido-Carbonyl Clusters of Rhenium Containing Bridging 1,2-Diazine Ligands
• Authors of publication: Panigati, Monica; Donghi, Daniela; D'Alfonso, Giuseppe; Mercandelli, Pierluigi; Sironi, Angelo; D'Alfonso, Laura
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10909 - 10921
• a: 5.675 ± 0.002 Å
• b: 15.81 ± 0.006 Å
• c: 7.963 ± 0.003 Å
• α: 90°
• β: 98.94 ± 0.02°
• γ: 90°
• Cell volume: 705.8 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No