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Information card for entry 2243455
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| Coordinates | 2243455.cif |
|---|---|
| Structure factors | 2243455.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>cis</i>-Bromidodicarbonyl(4'-phenyl-2,2':6',2''-terpyridine-κ^3^<i>N</i><i>,N</i>',<i>N</i>'')manganese(I) |
|---|---|
| Formula | C23 H15 Br Mn N3 O2 |
| Calculated formula | C23 H15 Br Mn N3 O2 |
| Title of publication | Selective synthesis and crystal structures of manganese(I) complexes with a bi- or tridentate terpyridine ligand |
| Authors of publication | Wadayama, Kosei; Takase, Tsugiko; Oyama, Dai |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 7 |
| Pages of publication | 1139 - 1142 |
| a | 10.497 ± 0.003 Å |
| b | 14.123 ± 0.005 Å |
| c | 13.504 ± 0.004 Å |
| α | 90° |
| β | 96.767 ± 0.003° |
| γ | 90° |
| Cell volume | 1988 ± 1.1 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 6 |
| 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 | 0.0519 |
| Residual factor for significantly intense reflections | 0.0458 |
| Weighted residual factors for significantly intense reflections | 0.0939 |
| Weighted residual factors for all reflections included in the refinement | 0.096 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.27 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 253514 (current) | 2020-06-27 | cif/ hkl/ Adding structures of 2243454, 2243455 via cif-deposit CGI script. |
2243455.cif 2243455.hkl |
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