Information card for entry 7004857

Structure parameters

• Common name: Bis(N,N-dimethyldithiocarbamato)((3- aminopropyl)dimethylphosphine)cobalt(iii) Hexafluorophosphate
• Chemical name: Bis(N,N-dimethyldithiocarbamato)((3-aminopropyl)dimethylphosphine)cobalt(III) Hexafluorophosphate
• Formula: C11 H26 Co F6 N3 P2 S4
• Calculated formula: C11 H26 Co F6 N3 P2 S4
• SMILES: [Co]123([S]=C(S1)N(C)C)(SC(=[S]2)N(C)C)[P](C)(C)CCC[NH2]3.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Preparation and characterization of mixed-ligand cobalt(III) complexes containing (3-aminopropyl)dimethylphosphine (pdmp). Conformation of the six-membered pdmp chelate ring.
• Authors of publication: Suzuki, Takayoshi; Fujiiwara, Katsuhiro; Takagi, Hideo D.; Kashiwabara, Kazuo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 3
• Pages of publication: 308 - 319
• a: 10.924 ± 0.005 Å
• b: 15.016 ± 0.005 Å
• c: 13.904 ± 0.005 Å
• α: 90°
• β: 90.129 ± 0.017°
• γ: 90°
• Cell volume: 2280.7 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No