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Information card for entry 7050583
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Coordinates | 7050583.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (NH4)(TbL4) |
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Formula | C24 H24 N5 O10 Tb |
Calculated formula | C24 H16 N5 O10 Tb |
Title of publication | One dimensional energy transfer in lanthanoid picolinates. Correlation of structure and spectroscopy |
Authors of publication | Sendor, Dorota; Hilder, Matthias; Juestel, Thomas; Junk, Peter C.; Kynast, Ulrich H. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2003 |
Journal volume | 27 |
Journal issue | 7 |
Pages of publication | 1070 |
a | 12.7708 ± 0.0007 Å |
b | 12.7708 ± 0.0007 Å |
c | 62.46 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 8822 ± 1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 179 |
Hermann-Mauguin space group symbol | P 65 2 2 |
Hall space group symbol | P 65 2 (0 0 1) |
Residual factor for all reflections | 0.0985 |
Residual factor for significantly intense reflections | 0.0982 |
Weighted residual factors for significantly intense reflections | 0.2237 |
Weighted residual factors for all reflections included in the refinement | 0.2239 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.344 |
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/7050583.html
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Users of the data should acknowledge the original authors of the
structural data.