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Information card for entry 8106611
Preview
| Coordinates | 8106611.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H35 Ag2 N5 O6 |
|---|---|
| Calculated formula | C37 H35 Ag2 N5 O6 |
| Title of publication | Crystal structure of ([3,3′-bipyridine]-6,6′-dicarboxylato-κ2 O:O′)-bis(1,2-bis(4-pyridyl)ethane-κ2 N:N′)disilver(I) dihydrate, C37H35Ag2N5O6 |
| Authors of publication | Fan, Hui-Tao; Zhong, Zhi-Guo; Yang, Yu-Han; Zhao, Ling |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 587 - 589 |
| a | 25.806 ± 0.002 Å |
| b | 9.3041 ± 0.0003 Å |
| c | 18.0702 ± 0.0017 Å |
| α | 90° |
| β | 130.346 ± 0.015° |
| γ | 90° |
| Cell volume | 3306.7 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0744 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.0891 |
| Weighted residual factors for all reflections included in the refinement | 0.0983 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280652 (current) | 2023-01-28 | cif/ Adding structures of 8106611 via cif-deposit CGI script. |
8106611.cif |
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Users of the data should acknowledge the original authors of the
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