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Information card for entry 7009835
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7009835.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23.333 H36 As4 Cl2 Co F6 O0.666 P |
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Calculated formula | C23.3323 H32 As4 Cl2 Co F6 O0.666333 P |
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 | 21.231 ± 0.002 Å |
b | 21.231 ± 0.002 Å |
c | 18.627 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 7271.3 ± 1.5 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 8 |
Space group number | 146 |
Hermann-Mauguin space group symbol | R 3 :H |
Hall space group symbol | R 3 |
Residual factor for all reflections | 0.043 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for all reflections | 0.04 |
Weighted residual factors for all reflections included in the refinement | 0.036 |
Goodness-of-fit parameter for all reflections | 1.332 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.288 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7009835.html
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