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Information card for entry 4123520
Preview
| Coordinates | 4123520.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C48 H50 I2 N2 P2 | 
|---|---|
| Calculated formula | C48 H50 I2 N2 P2 | 
| SMILES | c1(c(cccc1c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C)N1P(I)N(c2c(cccc2c2c(cc(cc2C)C)C)c2c(cc(cc2C)C)C)P1I | 
| Title of publication | Cyclo-Pnicta-triazanes: Biradicaloids - or Zwitterions? | 
| Authors of publication | Hinz, Alexander; Schulz, Axel; Villinger, Alexander; Wolter, Jan-Martin | 
| Journal of publication | Journal of the American Chemical Society | 
| Year of publication | 2015 | 
| Pages of publication | 150316134803000 | 
| a | 19.7543 ± 0.0016 Å | 
| b | 9.6057 ± 0.0007 Å | 
| c | 23.324 ± 0.002 Å | 
| α | 90° | 
| β | 101.686 ± 0.005° | 
| γ | 90° | 
| Cell volume | 4334.1 ± 0.6 Å3 | 
| Cell temperature | 173 ± 2 K | 
| Ambient diffraction temperature | 173 ± 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 | 0.089 | 
| Residual factor for significantly intense reflections | 0.0431 | 
| Weighted residual factors for significantly intense reflections | 0.0745 | 
| Weighted residual factors for all reflections included in the refinement | 0.0884 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179037 (current) | 2016-03-22 | cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/35. | 4123520.cif | 
| 133958 | 2015-03-17 | cif/ Adding structures of 4123508, 4123509, 4123510, 4123511, 4123512, 4123513, 4123514, 4123515, 4123516, 4123517, 4123518, 4123519, 4123520 via cif-deposit CGI script. | 4123520.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.