Information card for entry 7004859

Structure parameters

• Common name: trans(P,N)-(pentane-2,4-dionato)bis((3-aminopropyl) dimethylphosphine)cobalt(iii) Bis(hexafluorophospate) Hemi(diethyl ether) Solvate
• Chemical name: trans(P,N)-(pentane-2,4-dionato)bis((3-aminopropyl) dimethylphosphine)cobalt(III) Bis(hexafluorophospate) Hemi(diethyl ether) Solvate
• Formula: C17 H40 Co F12 N2 O2.5 P4
• Calculated formula: C17 H40 Co F12 N2 O2.5 P4
• 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: 16.765 ± 0.005 Å
• b: 11.701 ± 0.003 Å
• c: 31.311 ± 0.01 Å
• α: 90°
• β: 94.258 ± 0.012°
• γ: 90°
• Cell volume: 6125 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0886
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.1751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No