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Information card for entry 7718156
Preview
Coordinates | 7718156.cif |
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Original paper (by DOI) | HTML |
Formula | C23 H29 F12 N6 Ni P2 |
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Calculated formula | C23 H29 F12 N6 Ni P2 |
Title of publication | C–C and C–O Bond Formation Reactivity of Nickel Complexes Supported by the Pyridinophane MeN3C Ligand |
Authors of publication | Leung, Joshua Ji-Nung; Bae, Dae Young; Moshood, Yusuff; Mirica, Liviu M. |
Journal of publication | Dalton Transactions |
Year of publication | 2025 |
a | 10.2675 ± 0.0003 Å |
b | 18.8199 ± 0.0005 Å |
c | 15.6377 ± 0.0004 Å |
α | 90° |
β | 97.2359 ± 0.0008° |
γ | 90° |
Cell volume | 2997.66 ± 0.14 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0383 |
Residual factor for significantly intense reflections | 0.0353 |
Weighted residual factors for significantly intense reflections | 0.0855 |
Weighted residual factors for all reflections included in the refinement | 0.0872 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297895 (current) | 2025-02-27 | cif/ Adding structures of 7718154, 7718155, 7718156, 7718157, 7718158 via cif-deposit CGI script. |
7718156.cif |
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Users of the data should acknowledge the original authors of the
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