Information card for entry 7000397

Structure parameters

• Formula: C8 H18 N O P
• Calculated formula: C8 H18 N O P
• SMILES: P(NC(=O)C)(C(C)C)C(C)C
• Title of publication: Synthesis and characterization of Co and Ni complexes stabilized by keto- and acetamide-derived P,O-type phosphine ligands
• Authors of publication: Agostinho, Magno; Rosa, Vitor; Avilés, Teresa; Welter, Richard; Braunstein, Pierre
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 5
• Pages of publication: 814 - 822
• a: 15.586 ± 0.0005 Å
• b: 7.879 ± 0.0004 Å
• c: 9.142 ± 0.0012 Å
• α: 90°
• β: 105.741 ± 0.002°
• γ: 90°
• Cell volume: 1080.55 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1227
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No