Information card for entry 4312249

Structure parameters

• Formula: C38 H72 Ca O4 P2 Si4
• Calculated formula: C38 H72 Ca O4 P2 Si4
• Title of publication: Complexes of the Heavier Alkaline Earth Metals Ca, Sr, and Ba with O-Functionalized Phosphanide Ligands
• Authors of publication: Stuart Blair; Keith Izod; William Clegg; Ross W. Harrington
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 8526 - 8531
• a: 12.259 ± 0.008 Å
• b: 17.56 ± 0.01 Å
• c: 12.588 ± 0.014 Å
• α: 90°
• β: 118.796 ± 0.018°
• γ: 90°
• Cell volume: 2375 ± 3 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.159
• Weighted residual factors for all reflections included in the refinement: 0.1721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No