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Information card for entry 4509856
Preview
| Coordinates | 4509856.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Common name | TV95ver | 
|---|---|
| Formula | C40 H33 N5 Ni4 O17 | 
| Calculated formula | C40 H33 N5 Ni4 O17 | 
| Title of publication | Tuning of Adsorption and Magnetic Properties in a Series of Self-Templated Isostructural Ni(II) Metal−Organic Frameworks | 
| Authors of publication | Cortijo, Miguel; Herrero, Santiago; Jiménez-Aparicio, Reyes; Perles, Josefina; Priego, José L.; Torroba, Javier | 
| Journal of publication | Crystal Growth & Design | 
| Year of publication | 2014 | 
| Journal volume | 14 | 
| Journal issue | 2 | 
| Pages of publication | 716 | 
| a | 13.0531 ± 0.001 Å | 
| b | 18.5575 ± 0.0013 Å | 
| c | 22.1139 ± 0.0016 Å | 
| α | 90° | 
| β | 103.263 ± 0.001° | 
| γ | 90° | 
| Cell volume | 5213.8 ± 0.7 Å3 | 
| Cell temperature | 296 ± 2 K | 
| Ambient diffraction temperature | 296 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.1593 | 
| Residual factor for significantly intense reflections | 0.088 | 
| Weighted residual factors for significantly intense reflections | 0.2407 | 
| Weighted residual factors for all reflections included in the refinement | 0.3078 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179634 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/98. | 4509856.cif | 
| 104088 | 2014-03-10 | cif/ Adding structures of 4509852, 4509853, 4509854, 4509855, 4509856 via cif-deposit CGI script. | 4509856.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.