Information card for entry 7049899

Structure parameters

• Formula: C38 H37 B Ge N6 O2 Se W
• Calculated formula: C38 H37 B Ge N6 O2 Se 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: 10.0743 ± 0.0004 Å
• b: 11.6156 ± 0.0006 Å
• c: 18.7728 ± 0.0008 Å
• α: 107.189 ± 0.004°
• β: 99.578 ± 0.003°
• γ: 96.105 ± 0.004°
• Cell volume: 2041 ± 0.17 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: 0.0396
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No