Information card for entry 7023032

Structure parameters

• Formula: C20 H23 O6 P W
• Calculated formula: C20 H23 O6 P W
• SMILES: C12(CCCC1)O[P]2(C1(C(=C(C(=C1C)C)C)C)C)[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis and DFT calculations of spirooxaphosphirane complexes.
• Authors of publication: Albrecht, Carolin; Schneider, Eva; Engeser, Marianne; Schnakenburg, Gregor; Espinosa, Arturo; Streubel, Rainer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 24
• Pages of publication: 8897 - 8906
• a: 8.9261 ± 0.0003 Å
• b: 15.2902 ± 0.0006 Å
• c: 15.7122 ± 0.0005 Å
• α: 96.922 ± 0.002°
• β: 93.6438 ± 0.0018°
• γ: 91.033 ± 0.002°
• Cell volume: 2123.78 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0528
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No