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Information card for entry 7203268
Preview
Coordinates | 7203268.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H60 Co N2 O18 S2 |
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Calculated formula | C16 H60 Co N2 O18 S2 |
Title of publication | Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer |
Authors of publication | Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark |
Journal of publication | CrystEngComm |
Year of publication | 2006 |
Journal volume | 8 |
Journal issue | 4 |
Pages of publication | 346 |
a | 6.9495 ± 0.0002 Å |
b | 16.0265 ± 0.0005 Å |
c | 14.7693 ± 0.0005 Å |
α | 90° |
β | 101.867 ± 0.002° |
γ | 90° |
Cell volume | 1609.79 ± 0.09 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
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 | 0.0805 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for all reflections | 0.0849 |
Weighted residual factors for significantly intense reflections | 0.0774 |
Weighted residual factors for all reflections included in the refinement | 0.0849 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.8407 |
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/7203268.html
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Users of the data should acknowledge the original authors of the
structural data.