Information card for entry 7706212

Structure parameters

• Formula: C58 H124 B4 Mg O8 P2 Si4
• Calculated formula: C58 H124 B4 Mg O8 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: 11.1332 ± 0.0007 Å
• b: 11.8801 ± 0.001 Å
• c: 15.3074 ± 0.0013 Å
• α: 71.516 ± 0.007°
• β: 85.08 ± 0.006°
• γ: 70.545 ± 0.007°
• Cell volume: 1810.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0556
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No