Information card for entry 7007221

Structure parameters

• Formula: C52 H78 I La N2 O P2
• Calculated formula: C52 H78 I La N2 O P2
• 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: 11.8858 ± 0.0005 Å
• b: 13.2783 ± 0.0006 Å
• c: 18.7371 ± 0.0009 Å
• α: 74.358 ± 0.001°
• β: 86.267 ± 0.001°
• γ: 65.602 ± 0.001°
• Cell volume: 2589.7 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.036
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.6985 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No