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Information card for entry 4313620
Preview
| Coordinates | 4313620.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C24 H20 F12 Mn N4 O6 | 
|---|---|
| Calculated formula | C24.01 H20 F12 Mn N4.1 O6.13 | 
| Title of publication | Preparation and Magnetic Properties of Mn(hfac)2- Complexes of 2-(5-Pyrimidinyl)- and 2-(3-Pyridyl)-Substituted Nitronyl Nitroxides | 
| Authors of publication | Keiji Okada; Osami Nagao; Hiroki Mori; Masatoshi Kozaki; Daisuke Shiomi; Kazunobu Sato; Takeji Takui; Yasutaka Kitagawa; Kizashi Yamaguchi | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2003 | 
| Journal volume | 42 | 
| Pages of publication | 3221 - 3228 | 
| a | 10.259 ± 0.001 Å | 
| b | 16.377 ± 0.001 Å | 
| c | 9.71 ± 0.001 Å | 
| α | 94.382 ± 0.002° | 
| β | 100.317 ± 0.005° | 
| γ | 97.211 ± 0.004° | 
| Cell volume | 1584.1 ± 0.2 Å3 | 
| Cell temperature | 296.2 K | 
| Number of distinct elements | 6 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for significantly intense reflections | 0.0494 | 
| Weighted residual factors for all reflections included in the refinement | 0.1675 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.818 | 
| Diffraction radiation wavelength | 0.7107 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. | 4313620.cif | 
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4313620.cif | 
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. | 4313620.cif | 
| 6689 | 2011-01-12 | ../uploads/cif-deposit/cod/cif Adding structures of 4313620 via cif-deposit CGI script. | 4313620.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.