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Information card for entry 7713470
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Coordinates | 7713470.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H83 Au Cl4 F3 N5 O3 S |
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Calculated formula | C60 H83 Au Cl4 F3 N5 O3 S |
Title of publication | Gold complexes with remote-substituted amino N-heterocyclic carbenes |
Authors of publication | Nolan, Steven P.; Cavallo, Luigi; Cazin, Catherine; Dereli, Busra; Saab, Marina; Tzouras, Nikolaos V.; Van Hecke, Kristof; Vanden Broeck, Sofie; Ritacco, Ida; Vougioukalakis, Georgios C.; Danopoulos, Andreas; Braunstein, Pierre |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 10.6478 ± 0.0002 Å |
b | 16.096 ± 0.0003 Å |
c | 20.9235 ± 0.0003 Å |
α | 104.367 ± 0.001° |
β | 99.544 ± 0.001° |
γ | 104.338 ± 0.002° |
Cell volume | 3265.51 ± 0.11 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0401 |
Residual factor for significantly intense reflections | 0.0362 |
Weighted residual factors for significantly intense reflections | 0.0936 |
Weighted residual factors for all reflections included in the refinement | 0.0967 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7713470.html
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