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Information card for entry 7231004
Preview
| Coordinates | 7231004.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H25 Br2 Mg N3 O8 |
|---|---|
| Calculated formula | C9 H25 Br2 Mg N3 O8 |
| Title of publication | New sarcosine‒metal halide complexes related to ferroelectric TSCC |
| Authors of publication | Clulow, Rebecca; Lightfoot, Philip |
| Journal of publication | CrystEngComm |
| Year of publication | 2018 |
| Journal volume | 20 |
| Journal issue | 28 |
| Pages of publication | 4012 |
| a | 9.6161 ± 0.0008 Å |
| b | 18.9415 ± 0.0018 Å |
| c | 9.993 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1820.2 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.1277 |
| Residual factor for significantly intense reflections | 0.0506 |
| Weighted residual factors for significantly intense reflections | 0.1188 |
| Weighted residual factors for all reflections included in the refinement | 0.1662 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.892 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 228884 (current) | 2019-11-17 | cif/ Updating files of 7231003, 7231004, 7231005, 7231006, 7231007, 7231008, 7231009, 7231010, 7231011, 7231012, 7231013, 7231014, 7231015, 7231016, 7231017, 7231018, 7231019, 7231020, 7231021 Original log message: Adding full bibliography for 7231003--7231021.cif. |
7231004.cif |
| 208619 | 2018-06-25 | cif/ Adding structures of 7231003, 7231004, 7231005, 7231006, 7231007, 7231008, 7231009, 7231010, 7231011, 7231012, 7231013, 7231014, 7231015, 7231016, 7231017, 7231018, 7231019, 7231020, 7231021 via cif-deposit CGI script. |
7231004.cif |
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Users of the data should acknowledge the original authors of the
structural data.