Information card for entry 7003060

Structure parameters

• Formula: C116 H154 Li6 O6 P2
• Calculated formula: C116 H154 Li6 O6 P2
• 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: 12.9823 ± 0.0014 Å
• b: 15.5897 ± 0.0017 Å
• c: 16.1226 ± 0.0016 Å
• α: 103.686 ± 0.002°
• β: 101.95 ± 0.001°
• γ: 111.55 ± 0.002°
• Cell volume: 2788.4 ± 0.5 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: 0.1106
• Residual factor for significantly intense reflections: 0.0811
• Weighted residual factors for significantly intense reflections: 0.2072
• Weighted residual factors for all reflections included in the refinement: 0.2363
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No