Information card for entry 7012843

Structure parameters

• Common name: trans-[Co(dtc)~2~{P(OMe)~2~Ph}~2~]BF~4~.(CH~3~)~2~CO
• Chemical name: trans-Bis(dimethyldithiocarbamato)bis(dimethyl phenylphosphonito)cobalt(III) Tetrafluoroborate Acetone solvate
• Formula: C25 H40 B Co F4 N2 O5 P2 S4
• Calculated formula: C25 H40 B Co F4 N2 O5 P2 S4
• Title of publication: Syntheses, crystal structures and isomerization kinetics of a series of [Co(dtc)~2~{P(OMe)~3-n~Ph~n~}~2~]^+^ (n = 0–2) complexes (dtc^-^ = N,N-dimethyldithiocarbamate): role of σ-donicity, π-acidity, and cone angle of the P-ligands in the trans influence and trans effect
• Authors of publication: Iwatsuki, Satoshi; Kashiwamura, Shinsaku; Kashiwabara, Kazuo; Suzuki, Takayoshi; Takagi, Hideo D.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 11
• Pages of publication: 2280 - 2292
• a: 11.025 ± 0.002 Å
• b: 12.5943 ± 0.0017 Å
• c: 25.5808 ± 0.0018 Å
• α: 90°
• β: 94.41 ± 0.01°
• γ: 90°
• Cell volume: 3541.4 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 9
• 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: 0.1789
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No