Information card for entry 4339403

Structure parameters

• Formula: C40 H52 O4 P2 Sr
• Calculated formula: C40 H52 O4 P2 Sr
• Title of publication: Bis(diphenylphosphido) derivatives of the heavier group 2 elements.
• Authors of publication: Crimmin, Mark R.; Barrett, Anthony G. M.; Hill, Michael S.; Hitchcock, Peter B.; Procopiou, Panayiotis A.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 24
• Pages of publication: 10410 - 10415
• a: 11.7671 ± 0.0002 Å
• b: 16.0751 ± 0.0004 Å
• c: 20.9647 ± 0.0005 Å
• α: 90°
• β: 104.127 ± 0.001°
• γ: 90°
• Cell volume: 3845.69 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0589
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No