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Information card for entry 7040012
Preview
Coordinates | 7040012.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H17 Cl F6 N5 P Pt |
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Calculated formula | C16 H17 Cl F6 N5 P Pt |
Title of publication | New N^C^N-coordinated Pd(ii) and Pt(ii) complexes of a tridentate N-heterocyclic carbene ligand featuring a 6-membered central ring: synthesis, structures and luminescence. |
Authors of publication | Moussa, Jamal; Haddouche, Kamel; Chamoreau, Lise-Marie; Amouri, Hani; Gareth Williams, J. A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 32 |
Pages of publication | 12644 - 12648 |
a | 26.8248 ± 0.0013 Å |
b | 6.6453 ± 0.0003 Å |
c | 11.0181 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1964.07 ± 0.16 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0575 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.091 |
Weighted residual factors for all reflections included in the refinement | 0.0951 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
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/7040012.html
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