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Information card for entry 7052368
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Coordinates | 7052368.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (perylene)1.5,[Ni(tfadt)2] |
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Formula | C38 H18 F6 N2 Ni S4 |
Calculated formula | C38 H18 F6 N2 Ni S4 |
Title of publication | Perylene salts of unsymmetrical nickel and gold dithiolene complexes with 3 ∶ 2 stoichiometry: conformational polymorphism and strong antiferromagnetic interactions |
Authors of publication | Olivier Jeannin; Marc Fourmigué |
Journal of publication | New Journal of Chemistry |
Year of publication | 2006 |
Journal volume | 30 |
Journal issue | 12 |
Pages of publication | 1774 |
a | 10.8853 ± 0.0014 Å |
b | 12.6566 ± 0.0014 Å |
c | 13.1882 ± 0.0016 Å |
α | 113.253 ± 0.013° |
β | 103.614 ± 0.014° |
γ | 94.149 ± 0.014° |
Cell volume | 1594.4 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1187 |
Residual factor for significantly intense reflections | 0.046 |
Weighted residual factors for significantly intense reflections | 0.1111 |
Weighted residual factors for all reflections included in the refinement | 0.1385 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.823 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7052368.html
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