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Information card for entry 1550536
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| Coordinates | 1550536.cif |
|---|---|
| Structure factors | 1550536.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dichlorido(2,2'-methylenedipyridine)zinc(II) |
|---|---|
| Formula | C11 H10 Cl2 N2 Zn |
| Calculated formula | C11 H10 Cl2 N2 Zn |
| SMILES | [Zn]1(Cl)(Cl)[n]2ccccc2Cc2[n]1cccc2 |
| Title of publication | Dichlorido(2,2'-methylenedipyridine)zinc(II) |
| Authors of publication | Siegfried, Adam; McAbee, Brett; Zotov, Vladimir; McMillen, Colin; Hanks, Timothy |
| Journal of publication | IUCrData |
| Year of publication | 2019 |
| Journal volume | 4 |
| Journal issue | 1 |
| Pages of publication | x190131 |
| a | 12.1865 ± 0.0008 Å |
| b | 7.6666 ± 0.0005 Å |
| c | 14.1087 ± 0.0009 Å |
| α | 90° |
| β | 111.467 ± 0.002° |
| γ | 90° |
| Cell volume | 1226.72 ± 0.14 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0224 |
| Residual factor for significantly intense reflections | 0.0208 |
| Weighted residual factors for significantly intense reflections | 0.0569 |
| Weighted residual factors for all reflections included in the refinement | 0.0579 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213392 (current) | 2019-01-30 | cif/ hkl/ Adding structures of 1550536 via cif-deposit CGI script. |
1550536.cif 1550536.hkl |
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Users of the data should acknowledge the original authors of the
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