Information card for entry 2204119

Structure parameters

• Chemical name: Bis[μ-bis(2,6-di-1-naphthylphenyl)phosphanido]bis[(tetrahydrofuran)sodium(I)]
• Formula: C60 H52 Na2 O2 P2
• Calculated formula: C60 H52 Na2 O2 P2
• SMILES: c1(c(cccc1c1c2ccccc2ccc1)c1c2ccccc2ccc1)[PH]1[Na]([O]2CCCC2)[PH](c2c(cccc2c2c3ccccc3ccc2)c2c3ccccc3ccc2)[Na]1[O]1CCCC1
• Title of publication: Bis[μ-bis(2,6-di-1-naphthylphenyl)phosphanido]bis[(tetrahydrofuran)sodium(I)]
• Authors of publication: Rabe, Gerd W.; Riederer, Florian A.; Incarvito, Christopher D.; Golen, James A.; Rheingold, Arnold L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1264 - m1266
• a: 10.5408 ± 0.0009 Å
• b: 11.5054 ± 0.001 Å
• c: 11.6538 ± 0.001 Å
• α: 61.951 ± 0.001°
• β: 75.18 ± 0.001°
• γ: 87.642 ± 0.001°
• Cell volume: 1200.64 ± 0.18 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: 0.0672
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.1542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes