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Information card for entry 7052641
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Coordinates | 7052641.cif |
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Original paper (by DOI) | HTML |
Formula | C78 H78 Eu O10 P |
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Calculated formula | C78 H78 Eu O10 P |
Title of publication | Correlation between structural data and spectroscopic studies of a new β-diketonate complex with trivalent europium and gadolinium |
Authors of publication | Monteiro, Jorge H. S. K.; Adati, Renata D.; Davolos, Marian R.; Vicenti, Juliano R. M.; Burrow, Robert A. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2011 |
Journal volume | 35 |
Journal issue | 6 |
Pages of publication | 1234 |
a | 12.798 ± 0.0007 Å |
b | 13.1163 ± 0.0007 Å |
c | 21.6536 ± 0.0012 Å |
α | 96.589 ± 0.002° |
β | 103.689 ± 0.002° |
γ | 103.835 ± 0.002° |
Cell volume | 3372.1 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.046 |
Residual factor for significantly intense reflections | 0.0352 |
Weighted residual factors for significantly intense reflections | 0.0787 |
Weighted residual factors for all reflections included in the refinement | 0.0831 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7052641.html
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