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Information card for entry 1570789
Preview
Coordinates | 1570789.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H63 La |
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Calculated formula | C39 H63 La |
Title of publication | Metal-carbon bonding in early lanthanide substituted cyclopentadienyl complexes probed by pulsed EPR spectroscopy. |
Authors of publication | Nodaraki, Lydia E.; Liu, Jingjing; Ariciu, Ana-Maria; Ortu, Fabrizio; Oakley, Meagan S.; Birnoschi, Letitia; Gransbury, Gemma K.; Cobb, Philip J.; Emerson-King, Jack; Chilton, Nicholas F.; Mills, David P.; McInnes, Eric J. L.; Tuna, Floriana |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 8 |
Pages of publication | 3003 - 3010 |
a | 10.7001 ± 0.0008 Å |
b | 18.4935 ± 0.0009 Å |
c | 19.7113 ± 0.0013 Å |
α | 83.299 ± 0.005° |
β | 77.365 ± 0.006° |
γ | 74.64 ± 0.005° |
Cell volume | 3662.9 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.095 |
Residual factor for significantly intense reflections | 0.0559 |
Weighted residual factors for significantly intense reflections | 0.0809 |
Weighted residual factors for all reflections included in the refinement | 0.0926 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
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/1570789.html
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Users of the data should acknowledge the original authors of the
structural data.