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Information card for entry 7242241
Preview
| Coordinates | 7242241.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C8 H6 Ag Cl2 N3 O4 | 
|---|---|
| Calculated formula | C8 H6 Ag Cl2 N3 O4 | 
| Title of publication | Silver(i) coordination polymers based on halogenated cyanoformamidine: roles of oxyanions and halogen atoms in the structural diversity | 
| Authors of publication | Cheng, Fu-Hung; Liu, Yu-Hsiang; Lee, Wei-Te; Hu, Ji-Hong; Hu, Hui-Ling; Mahat Chhetri, Pradhumna; Chen, Jhy-Der | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2021 | 
| Journal volume | 23 | 
| Journal issue | 9 | 
| Pages of publication | 1961 - 1968 | 
| a | 13.1851 ± 0.0003 Å | 
| b | 11.0699 ± 0.0003 Å | 
| c | 8.081 ± 0.0002 Å | 
| α | 90° | 
| β | 102.35 ± 0.0011° | 
| γ | 90° | 
| Cell volume | 1152.19 ± 0.05 Å3 | 
| Cell temperature | 296 ± 2 K | 
| Ambient diffraction temperature | 296 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.0608 | 
| Residual factor for significantly intense reflections | 0.0372 | 
| Weighted residual factors for significantly intense reflections | 0.076 | 
| Weighted residual factors for all reflections included in the refinement | 0.0838 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 263729 (current) | 2021-04-05 | cif/ Updating files of 7242241, 7242242, 7242243, 7242244, 7242245, 7242246 Original log message: Adding full bibliography for 7242241--7242246.cif.  | 
	7242241.cif | 
| 261786 | 2021-02-05 | cif/ Adding structures of 7242241, 7242242, 7242243, 7242244, 7242245, 7242246 via cif-deposit CGI script.  | 
	7242241.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.