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Information card for entry 7708931
Preview
| Coordinates | 7708931.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C28 H46 O6 Rh2 S2 | 
|---|---|
| Calculated formula | C28 H46 O6 Rh2 S2 | 
| Title of publication | Unusual motion of the <i>n</i>-methoxypropyl moiety observed in the photochromic crystals of an organorhodium dithionite complex with <i>n</i>-methoxypropyltetramethylcyclopentadienyl ligands. | 
| Authors of publication | Kajiwara, Yuu; Miyata, Seiya; Nakai, Hidetaka | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2021 | 
| Journal volume | 51 | 
| Journal issue | 1 | 
| Pages of publication | 48 - 52 | 
| a | 15.0709 ± 0.0006 Å | 
| b | 19.4318 ± 0.0009 Å | 
| c | 10.6012 ± 0.0003 Å | 
| α | 90° | 
| β | 93.251 ± 0.003° | 
| γ | 90° | 
| Cell volume | 3099.6 ± 0.2 Å3 | 
| Cell temperature | 296 K | 
| Ambient diffraction temperature | 296 K | 
| Number of distinct elements | 5 | 
| Space group number | 9 | 
| Hermann-Mauguin space group symbol | C 1 c 1 | 
| Hall space group symbol | C -2yc | 
| Residual factor for all reflections | 0.0438 | 
| Residual factor for significantly intense reflections | 0.0356 | 
| Weighted residual factors for significantly intense reflections | 0.0923 | 
| Weighted residual factors for all reflections included in the refinement | 0.0963 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 | 
| Diffraction radiation wavelength | 0.71075 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 272658 (current) | 2022-02-04 | cif/ Updating files of 7708925, 7708926, 7708927, 7708928, 7708929, 7708930, 7708931 Original log message: Adding full bibliography for 7708925--7708931.cif. | 7708931.cif | 
| 270881 | 2021-11-26 | cif/ Adding structures of 7708925, 7708926, 7708927, 7708928, 7708929, 7708930, 7708931 via cif-deposit CGI script. | 7708931.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.