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Information card for entry 7134892
Preview
| Coordinates | 7134892.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C58 H61 B4 Fe2 N15 O2 | 
|---|---|
| Calculated formula | C58 H61 B4 Fe2 N15 O2 | 
| Title of publication | Chirality without compromise: identical spin crossover behavior between the racemate and the enantiopure Fe(II) complexes. | 
| Authors of publication | Becker, Jens-Georg; Sundaresan, Sriram; Carrella, Luca M.; Rentschler, Eva | 
| Journal of publication | Chemical communications (Cambridge, England) | 
| Year of publication | 2025 | 
| Journal volume | 61 | 
| Journal issue | 71 | 
| Pages of publication | 13389 - 13392 | 
| a | 12.509 ± 0.0004 Å | 
| b | 17.4132 ± 0.0005 Å | 
| c | 13.1212 ± 0.0004 Å | 
| α | 90° | 
| β | 95.783 ± 0.002° | 
| γ | 90° | 
| Cell volume | 2843.54 ± 0.15 Å3 | 
| Cell temperature | 90 K | 
| Ambient diffraction temperature | 90 K | 
| Number of distinct elements | 6 | 
| Space group number | 4 | 
| Hermann-Mauguin space group symbol | P 1 21 1 | 
| Hall space group symbol | P 2yb | 
| Residual factor for all reflections | 0.0987 | 
| Residual factor for significantly intense reflections | 0.0858 | 
| Weighted residual factors for significantly intense reflections | 0.2265 | 
| Weighted residual factors for all reflections included in the refinement | 0.2412 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 302450 (current) | 2025-10-06 | cif/ Updating files of 7134889, 7134890, 7134891, 7134892, 7134893, 7134894 Original log message: Adding full bibliography for 7134889--7134894.cif. | 7134892.cif | 
| 301670 | 2025-08-07 | cif/ Adding structures of 7134889, 7134890, 7134891, 7134892, 7134893, 7134894 via cif-deposit CGI script. | 7134892.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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.
          Users of the data should acknowledge the original authors of the
          structural data.