Information card for entry 7000393

Structure parameters

• Formula: C19 H18 Co I N O P
• Calculated formula: C19 H18 Co I N O P
• SMILES: I[Co]12345([P]([N]=C(O1)C)(c1ccccc1)c1ccccc1)[cH]1[cH]5[cH]4[cH]2[cH]31
• 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: 12.682 ± 0.0002 Å
• b: 8.358 ± 0.0002 Å
• c: 17.91 ± 0.0004 Å
• α: 90°
• β: 100.103 ± 0.0013°
• γ: 90°
• Cell volume: 1868.95 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0591
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No