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Information card for entry 7004574
Preview
Coordinates | 7004574.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H74 N3 O3 Si2 Y |
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Calculated formula | C43 H74 N3 O3 Si2 Y |
Title of publication | Cationic rare-earth metal SALEN complexes |
Authors of publication | Liu, Qiancai; Meermann, Christian; Görlitzer, Hans W.; Runte, Oliver; Herdtweck, Eberhardt; Sirsch, Peter; Törnroos, Karl W.; Anwander, Reiner |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 44 |
Pages of publication | 6170 - 6178 |
a | 12.0101 ± 0.0002 Å |
b | 12.7094 ± 0.0002 Å |
c | 18.3604 ± 0.0003 Å |
α | 100.481 ± 0.0011° |
β | 94.9988 ± 0.0008° |
γ | 93.8614 ± 0.0012° |
Cell volume | 2735.4 ± 0.08 Å3 |
Cell temperature | 183 K |
Ambient diffraction temperature | 183 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0465 |
Residual factor for significantly intense reflections | 0.0354 |
Weighted residual factors for significantly intense reflections | 0.0909 |
Weighted residual factors for all reflections included in the refinement | 0.0939 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
Diffraction radiation probe | x-ray |
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/7004574.html
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Users of the data should acknowledge the original authors of the
structural data.