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Information card for entry 4343293
Preview
Coordinates | 4343293.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C107 H201 Cu4 Dy9 N4 O55 P6 |
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Calculated formula | C107 H201 Cu4 Dy9 N4 O55 P6 |
Title of publication | Copper Lanthanide Phosphonate Cages: Highly Symmetric {Cu3Ln9P6} and {Cu6Ln6P6} Clusters with C3v and D3h Symmetry. |
Authors of publication | Moreno Pineda, Eufemio; Heesing, Christian; Tuna, Floriana; Zheng, Yan-Zhen; McInnes, Eric J. L.; Schnack, Jürgen; Winpenny, Richard E. P. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Pages of publication | 150610150327001 |
a | 20.5394 ± 0.0004 Å |
b | 20.5394 ± 0.0004 Å |
c | 32.7197 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 11954.1 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 7 |
Space group number | 146 |
Hermann-Mauguin space group symbol | R 3 |
Hall space group symbol | R 3 |
Residual factor for all reflections | 0.0587 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.084 |
Weighted residual factors for all reflections included in the refinement | 0.0903 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
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/4343293.html
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