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Information card for entry 1564640
Preview
Coordinates | 1564640.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H26 Al F36 Fe O4 P5 |
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Calculated formula | C39 H26 Al F36 Fe O4 P5 |
Title of publication | Substituted aromatic pentaphosphole ligands ‒ a journey across the p-block |
Authors of publication | Riesinger, Christoph; Balázs, Gábor; Seidl, Michael; Scheer, Manfred |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 15.4816 ± 0.0004 Å |
b | 16.9548 ± 0.0005 Å |
c | 21.6022 ± 0.0006 Å |
α | 86.014 ± 0.002° |
β | 71.751 ± 0.002° |
γ | 88.928 ± 0.002° |
Cell volume | 5372.1 ± 0.3 Å3 |
Cell temperature | 123 ± 1 K |
Ambient diffraction temperature | 123 ± 1 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0722 |
Residual factor for significantly intense reflections | 0.0675 |
Weighted residual factors for significantly intense reflections | 0.1882 |
Weighted residual factors for all reflections included in the refinement | 0.1939 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269134 (current) | 2021-09-15 | cif/ Adding structures of 1564638, 1564639, 1564640, 1564641, 1564642, 1564643, 1564644, 1564645, 1564646, 1564647, 1564648 via cif-deposit CGI script. |
1564640.cif |
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Users of the data should acknowledge the original authors of the
structural data.