Information card for entry 7014069

Structure parameters

• Formula: C24 H24 Cl N4 P
• Calculated formula: C24 H24 Cl N4 P
• SMILES: c1(ccccc1)N[P+](Nc1ccccc1)(Nc1ccccc1)Nc1ccccc1.[Cl-]
• Title of publication: From the tetra(amino) phosphonium cation, [P(NHPh)4]+, to the tetra(imino) phosphate trianion, [P(NPh)4]3-, two-faced ligands that bind anions and cations.
• Authors of publication: Bickley, Jamie F.; Copsey, May C.; Jeffery, John C.; Leedham, Angela P.; Russell, Christopher A.; Stalke, Dietmar; Steiner, Alexander; Stey, Thomas; Zacchini, Stefano
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 7
• Pages of publication: 989 - 995
• a: 25.332 ± 0.008 Å
• b: 10.106 ± 0.003 Å
• c: 18.831 ± 0.006 Å
• α: 90°
• β: 107.901 ± 0.007°
• γ: 90°
• Cell volume: 4587 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No