Information card for entry 7025981

Structure parameters

• Formula: C58 H80 N4 O2 P2 Sr
• Calculated formula: C58 H80 N4 O2 P2 Sr
• Title of publication: Carbodiimide insertion reactions of homoleptic heavier alkaline earth amides and phosphides.
• Authors of publication: Barrett, Anthony G. M.; Crimmin, Mark R.; Hill, Michael S.; Hitchcock, Peter B.; Lomas, Sarah L.; Mahon, Mary F.; Procopiou, Panayiotis A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 31
• Pages of publication: 7393 - 7400
• a: 13.1977 ± 0.0002 Å
• b: 16.0704 ± 0.0003 Å
• c: 13.9234 ± 0.0003 Å
• α: 90°
• β: 113.253 ± 0.001°
• γ: 90°
• Cell volume: 2713.17 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No