Information card for entry 7007222

Structure parameters

• Formula: C54 H88 La N3 P2 Si2
• Calculated formula: C54 H88 La N3 P2 Si2
• 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: 13.5252 ± 0.0003 Å
• b: 13.5252 ± 0.0003 Å
• c: 53.537 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8481.5 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.6894 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No