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Information card for entry 4322548
Preview
Coordinates | 4322548.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H24 Cu F6 N2 P S3 Si |
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Calculated formula | C11 H24 Cu F6 N2 P S3 Si |
Title of publication | One-Dimensional Copper(I) Coordination Polymers Based on a Tridentate Thioether Ligand |
Authors of publication | Hing W. Yim; Linh M. Tran; Eric E. Pullen; Daniel Rabinovich; Louise M. Liable-Sands; Thomas E. Concolino; Arnold L. Rheingold |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 6234 - 6239 |
a | 8.4288 ± 0.0002 Å |
b | 20.8982 ± 0.0002 Å |
c | 12.5855 ± 0.0002 Å |
α | 90° |
β | 99.7998 ± 0.0009° |
γ | 90° |
Cell volume | 2184.55 ± 0.07 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0874 |
Residual factor for significantly intense reflections | 0.0785 |
Weighted residual factors for significantly intense reflections | 0.2619 |
Weighted residual factors for all reflections included in the refinement | 0.2684 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.12 |
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/4322548.html
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