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Information card for entry 4505278
Preview
Coordinates | 4505278.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H10 Ag N3 O3 S4 |
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Calculated formula | C15 H10 Ag N3 O3 S4 |
Title of publication | Tuning the Framework Formation of Silver(I) Complexes with Flexible Bis(benzothiazol-2-ylsulfanyl)alkanes by Varying the Ligand Spacers and Counteranions |
Authors of publication | Zou, Ru-Qiang; Li, Jian-Rong; Xie, Ya-Bo; Zhang, Ruo-Hua; Bu, Xian-He |
Journal of publication | Crystal Growth & Design |
Year of publication | 2004 |
Journal volume | 4 |
Journal issue | 1 |
Pages of publication | 79 |
a | 15.611 ± 0.006 Å |
b | 13.561 ± 0.006 Å |
c | 16.79 ± 0.007 Å |
α | 90° |
β | 95.629 ± 0.007° |
γ | 90° |
Cell volume | 3537 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0917 |
Residual factor for significantly intense reflections | 0.0588 |
Weighted residual factors for significantly intense reflections | 0.1187 |
Weighted residual factors for all reflections included in the refinement | 0.1304 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.128 |
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/4505278.html
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structural data.