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Information card for entry 7126375
Preview
Coordinates | 7126375.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C89 H70 Cl8 F6 N8 Ni4 O6 P |
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Calculated formula | C89 H70 Cl8 F6 N8 Ni4 O6 P |
Title of publication | A tetranuclear nickel cluster isolated in multiple high-valent states. |
Authors of publication | Jacob, Samuel I.; Douair, Iskander; Wu, Guang; Maron, Laurent; Ménard, Gabriel |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 59 |
Pages of publication | 8182 - 8185 |
a | 14.2332 ± 0.0015 Å |
b | 16.4798 ± 0.0017 Å |
c | 19.285 ± 0.002 Å |
α | 112.704 ± 0.002° |
β | 92.701 ± 0.003° |
γ | 103.281 ± 0.003° |
Cell volume | 4014.6 ± 0.7 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 109.99 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2391 |
Residual factor for significantly intense reflections | 0.0905 |
Weighted residual factors for significantly intense reflections | 0.1576 |
Weighted residual factors for all reflections included in the refinement | 0.2162 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0202 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301860 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/12/ Each referenced PubChem compound corresponds to the full crystal structure. |
7126375.cif |
254904 | 2020-08-06 | cif/ Updating files of 7126375, 7126376, 7126377, 7126378 Original log message: Adding full bibliography for 7126375--7126378.cif. |
7126375.cif |
250828 | 2020-04-16 | cif/ Adding structures of 7126375, 7126376, 7126377, 7126378 via cif-deposit CGI script. |
7126375.cif |
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Users of the data should acknowledge the original authors of the
structural data.