Information card for entry 2225916

Structure parameters

• Chemical name: Heptacarbonyl-1κ^3^<i>C</i>,2κ^4^<i>C</i>-(4-phenylpyridine-1κ<i>N</i>)di- μ-phenyltellurido-1:2κ^4^<i>Te</i>:<i>Te</i>-dirhenium(I)
• Formula: C30 H19 N O7 Re2 Te2
• Calculated formula: C30 H19 N O7 Re2 Te2
• SMILES: [Re]1([Te]([Re]([Te]1c1ccccc1)([n]1ccc(c2ccccc2)cc1)(C#[O])(C#[O])C#[O])c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Heptacarbonyl-1κ^3^<i>C</i>,2κ^4^<i>C</i>-(4-phenylpyridine-1κ<i>N</i>)di-μ-phenyltellurido-1:2κ^4^<i>Te</i>:<i>Te</i>-dirhenium(I)
• Authors of publication: Vanitha, A.; Muthukumaran, J.; Krishna, R.; Manimaran, Bala
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m518 - m519
• a: 18.549 ± 0.002 Å
• b: 12.3624 ± 0.0012 Å
• c: 13.7768 ± 0.0011 Å
• α: 90°
• β: 92.927 ± 0.009°
• γ: 90°
• Cell volume: 3155 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes