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Information card for entry 7058989
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Coordinates | 7058989.cif |
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Original paper (by DOI) | HTML |
Formula | C157 H120 Nd4 O22 |
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Calculated formula | C157 H118 Nd4 O22 |
Title of publication | A fresh look at the structural diversity of dibenzoylmethanide complexes of lanthanides |
Authors of publication | Sukhikh, Taisiya S.; Kolybalov, Dmitry S.; Pylova, Ekaterina K.; Bashirov, Denis A.; Komarov, Vladislav Y.; Kuratieva, Natalia V.; Smolentsev, Anton I.; Fitch, Andrew N.; Konchenko, Sergey N. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2019 |
Journal volume | 43 |
Journal issue | 25 |
Pages of publication | 9934 |
a | 15.0415 ± 0.0005 Å |
b | 15.0538 ± 0.0006 Å |
c | 16.1542 ± 0.0006 Å |
α | 78.749 ± 0.001° |
β | 66.621 ± 0.001° |
γ | 74.12 ± 0.001° |
Cell volume | 3213.8 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.072 |
Residual factor for significantly intense reflections | 0.0446 |
Weighted residual factors for significantly intense reflections | 0.1057 |
Weighted residual factors for all reflections included in the refinement | 0.1224 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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/7058989.html
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Users of the data should acknowledge the original authors of the
structural data.