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Information card for entry 7703028
Preview
Coordinates | 7703028.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C300 H420 Ce4 O24 |
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Calculated formula | C300 H420 Ce4 O24 |
Title of publication | Dicerium letterbox-shaped tetraphenolates: f-block complexes designed for two-electron chemistry. |
Authors of publication | Arnold, Polly L.; Wang, Kai; Gray, Steven J.; Moreau, Liane M.; Booth, Corwin H.; Curcio, Massimiliano; Wells, Jordann A. L.; Slawin, Alexandra M. Z. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 3 |
Pages of publication | 877 - 884 |
a | 16.5331 ± 0.0002 Å |
b | 31.1551 ± 0.0004 Å |
c | 36.0837 ± 0.0006 Å |
α | 90° |
β | 99.828 ± 0.002° |
γ | 90° |
Cell volume | 18313.6 ± 0.5 Å3 |
Cell temperature | 93 K |
Ambient diffraction temperature | 93.15 K |
Number of distinct elements | 4 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 n 1 |
Hall space group symbol | P -2yac |
Residual factor for all reflections | 0.1239 |
Residual factor for significantly intense reflections | 0.1112 |
Weighted residual factors for significantly intense reflections | 0.2768 |
Weighted residual factors for all reflections included in the refinement | 0.2878 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71075 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/7703028.html
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