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Information card for entry 2106020
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| Coordinates | 2106020.cif |
|---|---|
| Structure factors | 2106020.hkl |
| Original IUCr paper | HTML |
| Chemical name | MoZTS |
|---|---|
| Formula | C3 H12 Mo0.2 N6 O4 S4 Zn0.75 |
| Calculated formula | C3 H12 Mo0.2 N6 O4 S4 Zn0.75 |
| Title of publication | Synthesis, growth, structure and characterization of molybdenum zinc thiourea complex crystals |
| Authors of publication | Rajasekar, M.; Muthu, K.; Aditya Prasad, A.; Agilandeshwari, R.; Meenakshisundaram, SP |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 3 |
| a | 11.153 ± 0.002 Å |
| b | 7.7691 ± 0.0014 Å |
| c | 15.408 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1335.1 ± 0.4 Å3 |
| Cell temperature | 273 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 7 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.035 |
| Residual factor for significantly intense reflections | 0.0321 |
| Weighted residual factors for significantly intense reflections | 0.0777 |
| Weighted residual factors for all reflections included in the refinement | 0.0803 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 209313 (current) | 2018-07-31 | cif/2/ Updating space group information in entries 2106020, 2210273. |
2106020.cif 2106020.hkl |
| 181879 | 2016-04-06 | hkl/2/10/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/10/60. |
2106020.cif 2106020.hkl |
| 137399 | 2015-05-27 | cif/ hkl/ Adding structures of 2106020 via cif-deposit CGI script. |
2106020.cif 2106020.hkl |
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.