Information card for entry 7007178

Structure parameters

• Formula: C142 H248 Li6 N12 P6
• Calculated formula: C142 H232 Li6 N12 P6
• Title of publication: The effect of P-cyclohexyl groups on the coordination chemistry of phosphaguanidinates.
• Authors of publication: Mansfield, Natalie E.; Coles, Martyn P.; Hitchcock, Peter B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 17
• Pages of publication: 2052 - 2054
• a: 14.9993 ± 0.0004 Å
• b: 15.3885 ± 0.0003 Å
• c: 32.7501 ± 0.0007 Å
• α: 89.639 ± 0.001°
• β: 85.97 ± 0.001°
• γ: 87.721 ± 0.001°
• Cell volume: 7534.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2003
• Residual factor for significantly intense reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.2359
• Weighted residual factors for all reflections included in the refinement: 0.2899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No