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Information card for entry 7241970
Preview
| Coordinates | 7241970.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C8 H18 N6 O7 S2 | 
|---|---|
| Calculated formula | C8 H12 N6 O7 S2 | 
| Title of publication | Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption | 
| Authors of publication | Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2021 | 
| Journal volume | 23 | 
| Journal issue | 5 | 
| Pages of publication | 1149 - 1157 | 
| a | 21.384 Å | 
| b | 8.2026 Å | 
| c | 9.6041 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 1684.6 Å3 | 
| Cell temperature | 100 K | 
| Ambient diffraction temperature | 100 K | 
| Number of distinct elements | 5 | 
| Space group number | 62 | 
| Hermann-Mauguin space group symbol | P n m a | 
| Hall space group symbol | -P 2ac 2n | 
| Residual factor for all reflections | 0.1168 | 
| Residual factor for significantly intense reflections | 0.0951 | 
| Weighted residual factors for significantly intense reflections | 0.2893 | 
| Weighted residual factors for all reflections included in the refinement | 0.3067 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 | 
| Diffraction radiation wavelength | 1.54187 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 262565 (current) | 2021-03-05 | cif/ Updating files of 7241968, 7241969, 7241970, 7241971, 7241972, 7241973, 7241974, 7241975 Original log message: Adding full bibliography for 7241968--7241975.cif.  | 
	7241970.cif | 
| 260132 | 2020-12-24 | cif/ Adding structures of 7241968, 7241969, 7241970, 7241971, 7241972, 7241973, 7241974, 7241975 via cif-deposit CGI script.  | 
	7241970.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.