Information card for entry 7120979

Structure parameters

• Formula: C26 H42 B N7 O2 Te W
• Calculated formula: C26 H42 B N7 O2 Te W
• SMILES: [Te]#C[W]12([n]3n(c(cc3C)C)[BH](n3[n]1c(cc3C)C)n1[n]2c(cc1C)C)(C#[O])C#[O].[N+](CC)(CC)(CC)CC
• Title of publication: Bis(alkylidynyl)tellurides and ditellurides
• Authors of publication: Frogley, Benjamin J.; Hill, Anthony F.; Manzano, Richard A.; Sharma, Manab
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 1702 - 1705
• a: 10.0038 ± 0.0006 Å
• b: 10.0481 ± 0.0006 Å
• c: 16.8445 ± 0.0011 Å
• α: 96.049 ± 0.004°
• β: 93.448 ± 0.003°
• γ: 111.328 ± 0.004°
• Cell volume: 1559.57 ± 0.17 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections: 0.1168
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0384
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No