Information card for entry 7003061

Structure parameters

• Formula: C57 H92 Cl Li4 O6 P
• Calculated formula: C57 H93 Cl Li4 O6 P
• Title of publication: Cubane and step-form structures of dilithium bis(aryloxy)phosphines
• Authors of publication: Carmichael, Christopher D.; Fryzuk, Michael D.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 6
• Pages of publication: 800 - 806
• a: 17.7457 ± 0.0003 Å
• b: 18.2033 ± 0.0004 Å
• c: 18.385 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5938.91 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No