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Information card for entry 7128480
Preview
| Coordinates | 7128480.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Common name | Eisenberg3b (Eliyahu) | 
|---|---|
| Formula | C10 H20 N2 O11 Sr | 
| Calculated formula | C10 H20 N2 O11 Sr | 
| Title of publication | Combining polarized low-frequency Raman with XRD to identify directional structural motifs in a pyrolysis precursor. | 
| Authors of publication | Ben Uliel, Tal; Farber, Eliyahu M.; Aviv, Hagit; Stroek, Wowa; Farbinteanu, Marilena; Tischler, Yaakov R.; Eisenberg, David | 
| Journal of publication | Chemical communications (Cambridge, England) | 
| Year of publication | 2021 | 
| Journal volume | 57 | 
| Journal issue | 57 | 
| Pages of publication | 7015 - 7018 | 
| a | 13.899 ± 0.005 Å | 
| b | 8.475 ± 0.003 Å | 
| c | 13.313 ± 0.005 Å | 
| α | 90° | 
| β | 95.606 ± 0.008° | 
| γ | 90° | 
| Cell volume | 1560.7 ± 1 Å3 | 
| Cell temperature | 200 ± 2 K | 
| Ambient diffraction temperature | 200 ± 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 | 0.046 | 
| Residual factor for significantly intense reflections | 0.0305 | 
| Weighted residual factors for significantly intense reflections | 0.0625 | 
| Weighted residual factors for all reflections included in the refinement | 0.0664 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.983 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 268543 (current) | 2021-09-06 | cif/ Updating files of 7128478, 7128479, 7128480 Original log message: Adding full bibliography for 7128478--7128480.cif.  | 
	7128480.cif | 
| 266333 | 2021-06-10 | cif/ Adding structures of 7128478, 7128479, 7128480 via cif-deposit CGI script.  | 
	7128480.cif | 
          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.