Information card for entry 7009836

Structure parameters

• Formula: C23 H35 As4 Cl3 Co F6 P
• Calculated formula: C23 H35 As4 Cl3 Co F6 P
• SMILES: [As@@]12([Co]3([As](c4c2cccc4)(C)C)([As@](CC(CCl)(C1)C)(C)c1ccccc1[As]3(C)C)(Cl)Cl)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis of chiral multidentate tertiary arsines with As4 or As6 donor atoms
• Authors of publication: Doyle, Roy J.; Habermehl, Nicole; Salem, Geoffrey; Willis, Anthony C.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 3603
• a: 9.284 ± 0.003 Å
• b: 13.369 ± 0.005 Å
• c: 13.437 ± 0.004 Å
• α: 90°
• β: 106.44 ± 0.03°
• γ: 90°
• Cell volume: 1599.6 ± 1 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0673
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections: 2.048
• Goodness-of-fit parameter for all reflections included in the refinement: 2.24
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No