Information card for entry 2225986

Structure parameters

• Chemical name: Bis(μ-phenyltellurido-κ^2^<i>Te</i>:<i>Te</i>)bis[tetracarbonylrhenium(I)]
• Formula: C40 H20 O16 Re4 Te4
• Calculated formula: C40 H20 O16 Re4 Te4
• SMILES: [Te]1([Re]([Te]([Re]1(C#[O])(C#[O])(C#[O])C#[O])c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])c1ccccc1
• Title of publication: Bis(μ-phenyltellurido-κ^2^<i>Te</i>:<i>Te</i>)bis[tetracarbonylrhenium(I)]
• Authors of publication: Muthukumaran, J.; Kannan, M.; Vanitha, A.; Manimaran, Bala; Krishna, R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m558 - m559
• a: 9.8062 ± 0.0013 Å
• b: 16.3418 ± 0.0015 Å
• c: 17.1 ± 0.0014 Å
• α: 106.593 ± 0.007°
• β: 99.932 ± 0.009°
• γ: 105.572 ± 0.01°
• Cell volume: 2435.9 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes