Information card for entry 7049897

Structure parameters

• Formula: C38 H37 B N6 O2 Se Si W
• Calculated formula: C38 H37 B N6 O2 Se Si W
• Title of publication: Alkynylselenolatoalkylidynes (L_nM[triple bond, length as m-dash]C-Se-C[triple bond, length as m-dash]CR) as building blocks for mixed metal/main-group extended frameworks.
• Authors of publication: Frogley, Benjamin J.; Genet, Tobias L.; Hill, Anthony F.; Onn, Chee S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 22
• Pages of publication: 7632 - 7643
• a: 10.1346 ± 0.0003 Å
• b: 11.8723 ± 0.0003 Å
• c: 18.7804 ± 0.0005 Å
• α: 107.522 ± 0.002°
• β: 99.643 ± 0.002°
• γ: 95.782 ± 0.002°
• Cell volume: 2096.74 ± 0.1 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No