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Information card for entry 7103697
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7103697.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H60 Cl2 Li2 N9 O6 P3 |
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Calculated formula | C24 H60 Cl2 Li2 N9 O6 P3 |
Title of publication | In situ complexation of lithium chloride by amphiprotic cyclophosphazenes |
Authors of publication | Richards, Philip I.; Benson, Mark A.; Steiner, Alexander |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2003 |
Journal issue | 12 |
Pages of publication | 1392 - 1393 |
a | 11.0489 ± 0.0014 Å |
b | 11.7087 ± 0.0016 Å |
c | 16.158 ± 0.002 Å |
α | 70.746 ± 0.002° |
β | 85.124 ± 0.002° |
γ | 80.226 ± 0.002° |
Cell volume | 1943.9 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0616 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for significantly intense reflections | 0.0798 |
Weighted residual factors for all reflections included in the refinement | 0.0845 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.868 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7103697.html
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