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Information card for entry 7711934
Preview
Coordinates | 7711934.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H29 Br N Ni O2 P |
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Calculated formula | C17 H29 Br N Ni O2 P |
Title of publication | Reactivities of cyclonickellated complexes with hydroxylamines: formation of κ<sup>O</sup>-hydroxylamine and κ<sup>N</sup>-imine adducts and a κ<sup>O</sup>, κ<sup>N</sup>-aminoxide derivative. |
Authors of publication | Sarker, Rajib K.; Mangin, Loïc P; Zargarian, Davit |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 2 |
Pages of publication | 366 - 375 |
a | 8.7051 ± 0.0004 Å |
b | 10.584 ± 0.0005 Å |
c | 22.8298 ± 0.0011 Å |
α | 87.918 ± 0.002° |
β | 86.659 ± 0.002° |
γ | 74.06 ± 0.002° |
Cell volume | 2018.65 ± 0.17 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 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 | 0.0835 |
Residual factor for significantly intense reflections | 0.0733 |
Weighted residual factors for significantly intense reflections | 0.2153 |
Weighted residual factors for all reflections included in the refinement | 0.2304 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 1.34139 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283290 (current) | 2023-05-05 | cif/ Updating files of 7711929, 7711930, 7711931, 7711932, 7711933, 7711934, 7711935, 7711936, 7711937, 7711938, 7711939 Original log message: Adding full bibliography for 7711929--7711939.cif. |
7711934.cif |
279895 | 2022-12-15 | cif/ Adding structures of 7711929, 7711930, 7711931, 7711932, 7711933, 7711934, 7711935, 7711936, 7711937, 7711938, 7711939 via cif-deposit CGI script. |
7711934.cif |
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Users of the data should acknowledge the original authors of the
structural data.