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Information card for entry 4504747
Preview
| Coordinates | 4504747.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Cd9L4(HL)4(bpy)4(H2bpy)(H2O)8 |
|---|---|
| Formula | C90 H70 Cd9 N26 O40 |
| Calculated formula | C90 H54 Cd9 N26 O40 |
| Title of publication | Three 3D Coordination Polymers Constructed by Cd(II) and Zn(II) with Imidazole-4,5-Dicarboxylate and 4,4‘-Bipyridyl Building Blocks |
| Authors of publication | Lu, Wen-Guan; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2006 |
| Journal volume | 6 |
| Journal issue | 2 |
| Pages of publication | 564 |
| a | 20.195 ± 0.002 Å |
| b | 15.8339 ± 0.0018 Å |
| c | 16.2758 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5204.4 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| Residual factor for all reflections | 0.0836 |
| Residual factor for significantly intense reflections | 0.052 |
| Weighted residual factors for significantly intense reflections | 0.1363 |
| Weighted residual factors for all reflections included in the refinement | 0.1571 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179582 (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 4/50/47. |
4504747.cif |
| 120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4504747.cif |
| 47504 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4504747, 4504748, 4504749 via cif-deposit CGI script. |
4504747.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.