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Information card for entry 7708019
Preview
Coordinates | 7708019.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 2Ph |
---|---|
Formula | C44 H47 Cl2 F3 N3 O3 S Sb |
Calculated formula | C44 H47 Cl2 F3 N3 O3 S Sb |
Title of publication | Antimony diiminopyridine complexes |
Authors of publication | Tidwell, John R.; Dutton, Jason L.; Martin, Caleb D. |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 34 |
Pages of publication | 11716 - 11719 |
a | 9.4978 ± 0.0002 Å |
b | 17.5189 ± 0.0004 Å |
c | 26.3589 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4385.88 ± 0.19 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for significantly intense reflections | 0.1042 |
Weighted residual factors for all reflections included in the refinement | 0.1054 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268814 (current) | 2021-09-06 | cif/ Updating files of 7708018, 7708019, 7708020 Original log message: Adding full bibliography for 7708018--7708020.cif. |
7708019.cif |
268038 | 2021-08-12 | cif/ Adding structures of 7708018, 7708019, 7708020 via cif-deposit CGI script. |
7708019.cif |
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Users of the data should acknowledge the original authors of the
structural data.