Information card for entry 7706210

Structure parameters

• Formula: C46 H100 B4 Mg O5 P2 Si4
• Calculated formula: C42 H92 B4 Mg O4 P2 Si4
• Title of publication: Phosphido-bis(borane) complexes of the alkaline earth metals.
• Authors of publication: Izod, Keith; Watson, James M.; Harrington, Ross W.; Clegg, William
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 1019 - 1024
• a: 19.5728 ± 0.0003 Å
• b: 25.8266 ± 0.0003 Å
• c: 14.1712 ± 0.0002 Å
• α: 90°
• β: 121.729 ± 0.002°
• γ: 90°
• Cell volume: 6092.9 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No