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Information card for entry 1573855
Preview
Coordinates | 1573855.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C131 H211 Ca3 N6 O4 P7 |
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Calculated formula | C131 H211 Ca3 N6 O4 P7 |
Title of publication | Tuning the Selectivity of P4 Reduction at Alkaline-Earth Metal Centres |
Authors of publication | Thum, Stefan; Townrow, Oliver; Langer, Jens; Harder, Sjoerd |
Journal of publication | Chemical Science |
Year of publication | 2025 |
a | 20.4699 ± 0.0006 Å |
b | 20.4809 ± 0.0005 Å |
c | 21.4594 ± 0.0005 Å |
α | 70.084 ± 0.002° |
β | 81.755 ± 0.002° |
γ | 64.564 ± 0.003° |
Cell volume | 7638.6 ± 0.4 Å3 |
Cell temperature | 100 ± 0.2 K |
Ambient diffraction temperature | 100 ± 0.2 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 | 0.0424 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.0955 |
Weighted residual factors for all reflections included in the refinement | 0.0991 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297604 (current) | 2025-02-06 | cif/ Adding structures of 1573851, 1573852, 1573853, 1573854, 1573855 via cif-deposit CGI script. |
1573855.cif |
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Users of the data should acknowledge the original authors of the
structural data.