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Information card for entry 7061796
Preview
Coordinates | 7061796.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H108 Ag4 B2 Cl2 F8 N8 P4 |
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Calculated formula | C60 H108 Ag4 B2 Cl2 F8 N8 P4 |
Title of publication | High-spin, tetrahedral cobalt(ii) and nickel(ii) complexes supported by monoprotic aminophosphine ligands, and attempted extension to copper(ii) complexes: synthesis, characterization, and unexpected reactivity |
Authors of publication | Kelly, Jordan C.; Bloomfield, Aaron J. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2022 |
Journal volume | 46 |
Journal issue | 39 |
Pages of publication | 18647 - 18651 |
a | 12.3096 ± 0.0002 Å |
b | 12.3824 ± 0.0002 Å |
c | 13.0675 ± 0.0002 Å |
α | 77.124 ± 0.001° |
β | 84.499 ± 0.001° |
γ | 88.569 ± 0.001° |
Cell volume | 1932.74 ± 0.05 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0506 |
Residual factor for significantly intense reflections | 0.0302 |
Weighted residual factors for significantly intense reflections | 0.0688 |
Weighted residual factors for all reflections included in the refinement | 0.0765 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7061796.html
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