Information card for entry 7040330

Structure parameters

• Chemical name: JMV-460
• Formula: C32 H29 N2 O6 P W
• Calculated formula: C32 H29 N2 O6 P W
• SMILES: [W]([P]1(C(=O)N(/C1=N/C(C)C)C(C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Coordination chemistry of a low-coordinate non-metal element: the case of electrophilic terminal phosphinidene complexes.
• Authors of publication: Villalba Franco, José Manuel; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 35
• Pages of publication: 13951 - 13956
• a: 9.533 ± 0.0005 Å
• b: 10.118 ± 0.0005 Å
• c: 17.1899 ± 0.0008 Å
• α: 96.245 ± 0.003°
• β: 104.796 ± 0.003°
• γ: 103.755 ± 0.003°
• Cell volume: 1531.52 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1433
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No