Information card for entry 7007220

Structure parameters

• Formula: C38 H63 Li N O9 P
• Calculated formula: C34 H55 Li N O8 P
• Title of publication: Amino-functionalised diarylphosphide complexes of the alkali metals and lanthanum.
• Authors of publication: Izod, Keith; Liddle, Stephen T.; Clegg, William; Harrington, Ross W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 28
• Pages of publication: 3431 - 3437
• a: 23.557 ± 0.003 Å
• b: 14.7301 ± 0.0018 Å
• c: 23.169 ± 0.003 Å
• α: 90°
• β: 105.65 ± 0.002°
• γ: 90°
• Cell volume: 7741.5 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.092
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1844
• Weighted residual factors for all reflections included in the refinement: 0.1957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No