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Information card for entry 4080165
Preview
Coordinates | 4080165.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 7 |
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Formula | C86 H104 Cl4 F6 O6 P6 Pt2 S2 |
Calculated formula | C86 H104 Cl4 F6 O6 P6 Pt2 S2 |
Title of publication | Ligand Perturbations on Fluorescence of Dinuclear Platinum Complexes of 5,12-Diethynyltetracene: A Spectroscopic and Computational Study |
Authors of publication | Nguyen, Minh-Hai; Wong, Chun-Yuen; Yip, John H. K. |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 6 |
Pages of publication | 1620 |
a | 9.4901 ± 0.0004 Å |
b | 11.5318 ± 0.0005 Å |
c | 20.5678 ± 0.0009 Å |
α | 81.069 ± 0.001° |
β | 89.872 ± 0.001° |
γ | 80.764 ± 0.001° |
Cell volume | 2194.19 ± 0.16 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 | 0.0437 |
Residual factor for significantly intense reflections | 0.0395 |
Weighted residual factors for significantly intense reflections | 0.0974 |
Weighted residual factors for all reflections included in the refinement | 0.0991 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.154 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4080165.html
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Users of the data should acknowledge the original authors of the
structural data.