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Information card for entry 7029257
Preview
Coordinates | 7029257.cif |
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Original paper (by DOI) | HTML |
Formula | C59 H64 Au Cl2 F3 N2 O3 P2 S |
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Calculated formula | C59 H64 Au Cl2 F3 N2 O3 P2 S |
Title of publication | Three-coordinate gold(I) N-heterocyclic carbene complexes: a new class of strongly luminescent derivatives. |
Authors of publication | Visbal, Renso; López-de-Luzuriaga, José M; Laguna, Antonio; Gimeno, M Concepción |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 1 |
Pages of publication | 328 - 334 |
a | 11.4745 ± 0.001 Å |
b | 12.6486 ± 0.0011 Å |
c | 19.5252 ± 0.0016 Å |
α | 85.61 ± 0.001° |
β | 79.894 ± 0.001° |
γ | 89.419 ± 0.001° |
Cell volume | 2781.6 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0752 |
Residual factor for significantly intense reflections | 0.0701 |
Weighted residual factors for significantly intense reflections | 0.1546 |
Weighted residual factors for all reflections included in the refinement | 0.1571 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.174 |
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/7029257.html
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