Information card for entry 7014164

Structure parameters

• Common name: (Ph2P(O)C6H4NHCH(tBu)2)
• Formula: C27 H34 N O P
• Calculated formula: C27 H34 N O P
• SMILES: P(=O)(c1cc(NC(C(C)(C)C)C(C)(C)C)ccc1)(c1ccccc1)c1ccccc1
• Title of publication: Early-late, mixed-metal compounds supported by amidophosphine ligands.
• Authors of publication: Mokuolu, Q. Folashade; Duckmanton, Paul A.; Hitchcock, Peter B.; Wilson, Claire; Blake, Alexander J.; Shukla, Lena; Love, Jason B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 13
• Pages of publication: 1960 - 1970
• a: 8.5913 ± 0.0005 Å
• b: 11.8796 ± 0.0008 Å
• c: 13.3003 ± 0.0009 Å
• α: 114.75 ± 0.003°
• β: 102.93 ± 0.004°
• γ: 92.017 ± 0.004°
• Cell volume: 1188.69 ± 0.14 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: 0.0597
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No