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Information card for entry 4104222
Preview
Coordinates | 4104222.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H48 Ag2 Cl8 F6 N4 O6 Pt2 S2 |
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Calculated formula | C50 H48 Ag2 Cl8 F6 N4 O6 Pt2 S2 |
SMILES | c1(c(cccc1Cl)Cl)N1=C(C(=[N](c2c(cccc2Cl)Cl)[Pt]21(C)(C)[Ag]1(OS(=O)(=O)C(F)(F)F)[Ag]2(OS(=O)(=O)C(F)(F)F)[Pt]21([N](c1c(cccc1Cl)Cl)=C(C(=[N]2c1c(cccc1Cl)Cl)C)C)(C)C)C)C.c1ccccc1.c1ccccc1 |
Title of publication | Interaction of Organoplatinum(II) Complexes with Monovalent Coinage Metal Triflates |
Authors of publication | Marc-Etienne Moret; Peter Chen |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 5675 - 5690 |
a | 10.6556 ± 0.0012 Å |
b | 12.1622 ± 0.0013 Å |
c | 12.6936 ± 0.0013 Å |
α | 110.231 ± 0.012° |
β | 105.478 ± 0.011° |
γ | 90.209 ± 0.01° |
Cell volume | 1479.2 ± 0.3 Å3 |
Cell temperature | 220 ± 2 K |
Ambient diffraction temperature | 220 ± 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 | 0.0321 |
Residual factor for significantly intense reflections | 0.0302 |
Weighted residual factors for significantly intense reflections | 0.0786 |
Weighted residual factors for all reflections included in the refinement | 0.0801 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4104222.html
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