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Information card for entry 4104622
Preview
Coordinates | 4104622.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H40 Au2 F12 N6 P2 |
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Calculated formula | C46 H40 Au2 F12 N6 P2 |
Title of publication | Luminescent Cyclometalated N-Heterocyclic Carbene-Containing Organogold(III) Complexes: Synthesis, Characterization, Electrochemistry, and Photophysical Studies |
Authors of publication | Vonika Ka-Man Au; Keith Man-Chung Wong; Nianyong Zhu; Vivian Wing-Wah Yam |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 9076 - 9085 |
a | 21.34 ± 0.004 Å |
b | 13.782 ± 0.003 Å |
c | 17.768 ± 0.004 Å |
α | 90° |
β | 119.07 ± 0.03° |
γ | 90° |
Cell volume | 4567 ± 2 Å3 |
Cell temperature | 301 ± 2 K |
Ambient diffraction temperature | 301 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0465 |
Residual factor for significantly intense reflections | 0.0313 |
Weighted residual factors for significantly intense reflections | 0.0804 |
Weighted residual factors for all reflections included in the refinement | 0.087 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.719 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178792 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/46. |
4104622.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4104622.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4104622.cif |
29648 | 2011-11-04 | ../uploads/cif-deposit/cod/cif Adding structures of 4104622 via cif-deposit CGI script. |
4104622.cif |
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Users of the data should acknowledge the original authors of the
structural data.