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Information card for entry 7223514
Preview
Coordinates | 7223514.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C181 H171 Dy4 N27 Ni4 O66 |
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Calculated formula | C181 H171 Dy4 N27 Ni4 O66 |
Title of publication | Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects |
Authors of publication | Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 5 |
Pages of publication | 704 |
a | 14.1586 ± 0.0006 Å |
b | 17.259 ± 0.0007 Å |
c | 22.3936 ± 0.0008 Å |
α | 98.527 ± 0.003° |
β | 98.268 ± 0.003° |
γ | 111.403 ± 0.004° |
Cell volume | 4920.7 ± 0.4 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0618 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.0968 |
Weighted residual factors for all reflections included in the refinement | 0.1096 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7223514.html
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Users of the data should acknowledge the original authors of the
structural data.