Information card for entry 4085574

Structure parameters

• Formula: C84 H174 B4 K2 O7 P4 Si8 Sr3
• Calculated formula: C84 H174 B4 K2 O7 P4 Si8 Sr3
• Title of publication: Structural Diversity in Alkaline Earth Metal Complexes of a Phosphine-Borane-Stabilized 1,3-Dicarbanion
• Authors of publication: Izod, Keith; Wills, Corinne; El-Hamruni, Salima; Harrington, Ross W.; Waddell, Paul G.; Probert, Michael R.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2406
• a: 13.3139 ± 0.0004 Å
• b: 13.8721 ± 0.0004 Å
• c: 17.1954 ± 0.0006 Å
• α: 69.048 ± 0.003°
• β: 79.922 ± 0.003°
• γ: 77.4 ± 0.003°
• Cell volume: 2878 ± 0.17 ų
• Cell temperature: 149.99 ± 0.1 K
• Ambient diffraction temperature: 149.99 ± 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: 0.0717
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No