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Information card for entry 7015141
Preview
Coordinates | 7015141.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H30 Cl2 F6 Fe3 O P |
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Calculated formula | C32 H30 Cl2 F6 Fe3 O P |
Title of publication | One electron oxidation of triferrocenylmethanol: synthesis, metal atom dynamics, electron delocalization, and the crystal structure of [Fc3COH](+) PF6⁻. |
Authors of publication | Butenschön, Holger; Ma, Jingxiang; Daniliuc, Constantin G.; Nowik, Israel; Herber, Rolfe H. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 14 |
Pages of publication | 3671 - 3676 |
a | 10.7296 ± 0.0002 Å |
b | 25.7495 ± 0.0004 Å |
c | 11.2096 ± 0.0002 Å |
α | 90° |
β | 97.289 ± 0.002° |
γ | 90° |
Cell volume | 3071.98 ± 0.09 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 c 1 |
Hall space group symbol | P -2yc |
Residual factor for all reflections | 0.0469 |
Residual factor for significantly intense reflections | 0.0434 |
Weighted residual factors for significantly intense reflections | 0.1114 |
Weighted residual factors for all reflections included in the refinement | 0.1131 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7015141.html
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