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Information card for entry 4311695
Preview
| Coordinates | 4311695.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C40 H44 N4 O14 Zn2 | 
|---|---|
| Calculated formula | C40 H44 N4 O14 Zn2 | 
| Title of publication | Dynamic Coordination Polymers with 4,4'-Oxybis(benzoate): Reversible Transformations of Nano- and Nonporous Coordination Frameworks Responding to Present Solvents | 
| Authors of publication | Mitsuru Kondo; Yasuhiko Irie; Yusuke Shimizu; Makoto Miyazawa; Hiroyuki Kawaguchi; Akira Nakamura; Tetsuyoshi Naito; Kenji Maeda; Fumio Uchida | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2004 | 
| Journal volume | 43 | 
| Pages of publication | 6139 - 6141 | 
| a | 23.79 ± 0.01 Å | 
| b | 15.887 ± 0.007 Å | 
| c | 17.773 ± 0.008 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 6717 ± 5 Å3 | 
| Cell temperature | 293.2 K | 
| Number of distinct elements | 5 | 
| Space group number | 52 | 
| Hermann-Mauguin space group symbol | P n n a | 
| Hall space group symbol | -P 2a 2bc | 
| Residual factor for significantly intense reflections | 0.0596 | 
| Weighted residual factors for all reflections included in the refinement | 0.0633 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.187 | 
| 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. | 4311695.cif | 
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4311695.cif | 
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. | 4311695.cif | 
| 3194 | 2010-11-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4311695 via cif-deposit CGI script. | 4311695.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.