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Information card for entry 7009706
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7009706.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H36 Ag3 F9 N12 O9 S3 |
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Calculated formula | C29 H36 Ag3 F9 N12 O9 S3 |
Title of publication | Influence of the counter ions and ligands on structures of silver(I) helicates with di-Schiff bases containing imidazole groups |
Authors of publication | Yang, Shi-Ping; Chen, Xiao-Ming; Ji, Liang-Nian |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 14 |
Pages of publication | 2337 |
a | 24.535 ± 0.006 Å |
b | 14.76 ± 0.004 Å |
c | 13.575 ± 0.002 Å |
α | 90° |
β | 116.3 ± 0.01° |
γ | 90° |
Cell volume | 4407.1 ± 1.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0897 |
Residual factor for significantly intense reflections | 0.0525 |
Weighted residual factors for significantly intense reflections | 0.1179 |
Weighted residual factors for all reflections included in the refinement | 0.1358 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
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/7009706.html
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structural data.