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Information card for entry 1564643
Preview
Coordinates | 1564643.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C92 H98 Al2 F72 Fe2 I2 O8 P10 Sb2 |
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Calculated formula | C86 H84 Al2 F72 Fe2 I2 O8 P10 Sb2 |
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 | 21.0539 ± 0.0002 Å |
b | 16.5834 ± 0.0002 Å |
c | 38.0631 ± 0.0004 Å |
α | 90° |
β | 92.201 ± 0.001° |
γ | 90° |
Cell volume | 13279.7 ± 0.2 Å3 |
Cell temperature | 123 ± 1 K |
Ambient diffraction temperature | 123 ± 1 K |
Number of distinct elements | 9 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0875 |
Residual factor for significantly intense reflections | 0.0649 |
Weighted residual factors for significantly intense reflections | 0.157 |
Weighted residual factors for all reflections included in the refinement | 0.1737 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
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. |
1564643.cif |
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