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Information card for entry 7202135
Preview
| Coordinates | 7202135.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | diiodomethane, polymorph II |
|---|---|
| Chemical name | diiodomethane, polymorph II |
| Formula | C H2 I2 |
| Calculated formula | C H2 I2 |
| SMILES | ICI |
| Title of publication | Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane |
| Authors of publication | Podsiadło, Marcin; Katrusiak, Andrzej |
| Journal of publication | CrystEngComm |
| Year of publication | 2008 |
| Journal volume | 10 |
| Journal issue | 10 |
| Pages of publication | 1436 |
| a | 7.0153 ± 0.0014 Å |
| b | 12.599 ± 0.003 Å |
| c | 4.5877 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 405.49 ± 0.15 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Ambient diffracton pressure | 800000 kPa |
| Number of distinct elements | 3 |
| Space group number | 42 |
| Hermann-Mauguin space group symbol | F m m 2 |
| Hall space group symbol | F 2 -2 |
| Residual factor for all reflections | 0.0461 |
| Residual factor for significantly intense reflections | 0.0407 |
| Weighted residual factors for significantly intense reflections | 0.0506 |
| Weighted residual factors for all reflections included in the refinement | 0.0518 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.23 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180352 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/21. |
7202135.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7202135.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7202135.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7202135.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.