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Information card for entry 7105636
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7105636.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H40 Al2 Cl4 F N4 P10 Si4 |
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Calculated formula | C18 H40 Al2 Cl4 F N4 P10 Si4 |
Title of publication | Zwitterionic and cationic P<sub>5</sub>-Clusters from four membered phosphorus nitrogen metal heterocycles |
Authors of publication | J.Weigand; M.Holthausen; C.Richter; A.Hepp |
Journal of publication | Chem.Commun. |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 37 |
Pages of publication | 6921 - 6923 |
a | 6.3117 ± 0.0006 Å |
b | 20.619 ± 0.002 Å |
c | 16.9567 ± 0.0017 Å |
α | 90° |
β | 95.643 ± 0.002° |
γ | 90° |
Cell volume | 2196.1 ± 0.4 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 1 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0387 |
Residual factor for significantly intense reflections | 0.0303 |
Weighted residual factors for significantly intense reflections | 0.0767 |
Weighted residual factors for all reflections included in the refinement | 0.0811 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7105636.html
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structural data.