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Information card for entry 4083665
Preview
Coordinates | 4083665.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H13 F6 O8 S2 Sb |
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Calculated formula | C12 H13 F6 O8 S2 Sb |
SMILES | [Sb]12([O](Cc3c2c(ccc3)C[O]1C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
Title of publication | Synthesis and Structural Study of Organoantimony(III) and Organobismuth(III) Triflates and Cations Containing O,C,O-Pincer Type Ligands† |
Authors of publication | Dostál, Libor; Novák, Petr; Jambor, Roman; Růžička, Aleš; Císařová, Ivana; Jirásko, Robert; Holeček, Jaroslav |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 11 |
Pages of publication | 2911 |
a | 12.233 ± 0.0006 Å |
b | 12.292 ± 0.0006 Å |
c | 13.981 ± 0.0005 Å |
α | 68.775 ± 0.003° |
β | 81.296 ± 0.003° |
γ | 87.817 ± 0.002° |
Cell volume | 1936.8 ± 0.16 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0656 |
Residual factor for significantly intense reflections | 0.0423 |
Weighted residual factors for significantly intense reflections | 0.0956 |
Weighted residual factors for all reflections included in the refinement | 0.1046 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 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/4083665.html
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Users of the data should acknowledge the original authors of the
structural data.