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Information card for entry 7037592
Preview
| Coordinates | 7037592.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C12 H26 Cu N5 O48 Si W12 | 
|---|---|
| Calculated formula | C12 H26 Cu N5 O48 Si W12 | 
| Title of publication | POM species, temperature and counterions modulated the various dimensionalities of POM-based metal-organic frameworks. | 
| Authors of publication | Sun, Jing-Wen; Yan, Peng-Fei; An, Guang-Hui; Sha, Jing-Quan; Wang, Cheng; Li, Guang-Ming | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2016 | 
| Journal volume | 45 | 
| Journal issue | 4 | 
| Pages of publication | 1657 - 1667 | 
| a | 11.663 ± 0.005 Å | 
| b | 41.37 ± 0.005 Å | 
| c | 15.438 ± 0.005 Å | 
| α | 90° | 
| β | 128.24 ± 0.02° | 
| γ | 90° | 
| Cell volume | 5850 ± 4 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 7 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.1614 | 
| Residual factor for significantly intense reflections | 0.1334 | 
| Weighted residual factors for significantly intense reflections | 0.2566 | 
| Weighted residual factors for all reflections included in the refinement | 0.2738 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.108 | 
| Diffraction radiation wavelength | 0.71069 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 176012 (current) | 2016-02-05 | cif/ Updating files of 7037587, 7037588, 7037589, 7037590, 7037591, 7037592 Original log message: Adding full bibliography for 7037587--7037592.cif. | 7037592.cif | 
| 170896 | 2015-12-09 | cif/ Adding structures of 7037587, 7037588, 7037589, 7037590, 7037591, 7037592 via cif-deposit CGI script. | 7037592.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.