Information card for entry 2010979

Structure parameters

• Chemical name: trans-(4-Amino-2,2,6,6-tetramethylpiperidine-N^4^)bis(pentane-2,4-dionato-O,O') (triphenylphosphine-P)cobalt(III) hexafluorophosphate dichloromethane solvate
• Formula: C38 H51 Cl2 Co F6 N2 O4 P2
• Calculated formula: C38 H51 Cl2 Co F6 N2 O4 P2
• Title of publication: <i>trans</i>-(4-Amino-2,2,6,6-tetramethylpiperidine-<i>N</i>^4^)bis(pentane-2,4-dionato-<i>O</i>,<i>O</i>')(triphenylphosphine-<i>P</i>)cobalt(III) hexafluorophosphate dichloromethane solvate
• Authors of publication: Suzuki, Takayoshi; Ogita, Masahiro; Kaizaki, Sumio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 532 - 533
• a: 15.169 ± 0.01 Å
• b: 25.197 ± 0.008 Å
• c: 11.638 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4448 ± 4 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes