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Information card for entry 7717149
Preview
Coordinates | 7717149.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H24 F2 N7 O11 Sm |
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Calculated formula | C28 H24 F2 N7 O11 Sm |
Title of publication | Bipyridyldicarboxamides and f-metals: Electron effects influence the structure, stability, separation properties, and photophysics |
Authors of publication | Borisova, Nataliya E.; Kharcheva, Anastasia V.; Sumyanova, Tsagana; Gontcharenko , Victoria E.; Matveev, Petr I.; Starostin, Leonid Yurievich; Trigub, Alexander; Ivanov, Alexey V.; Patsaeva, Svetlana |
Journal of publication | Dalton Transactions |
Year of publication | 2024 |
a | 23.577 ± 0.004 Å |
b | 8.626 ± 0.0016 Å |
c | 15.71 ± 0.003 Å |
α | 90° |
β | 97.645 ± 0.006° |
γ | 90° |
Cell volume | 3166.6 ± 1 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.063 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.0899 |
Weighted residual factors for all reflections included in the refinement | 0.0977 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7717149.html
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structural data.