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Information card for entry 4506587
Preview
| Coordinates | 4506587.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H70 Fe2 N16 O2 |
|---|---|
| Calculated formula | C62 H70 Fe2 N16 O2 |
| Title of publication | High-Activity Iron Catalysts for the Hydrogenation of Hindered, Unfunctionalized Alkenes |
| Authors of publication | Yu, Renyuan Pony; Darmon, Jonathan M.; Hoyt, Jordan M.; Margulieux, Grant W.; Turner, Zoë R.; Chirik, Paul J. |
| Journal of publication | ACS Catalysis |
| Year of publication | 2012 |
| Journal volume | 2 |
| Journal issue | 8 |
| Pages of publication | 1760 |
| a | 31.222 ± 0.005 Å |
| b | 17.025 ± 0.005 Å |
| c | 23.69 ± 0.005 Å |
| α | 90° |
| β | 101.133 ± 0.005° |
| γ | 90° |
| Cell volume | 12356 ± 5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0795 |
| Residual factor for significantly intense reflections | 0.0696 |
| Weighted residual factors for significantly intense reflections | 0.2117 |
| Weighted residual factors for all reflections included in the refinement | 0.2207 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation wavelength | 1.54185 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179601 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/65. |
4506587.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4506587.cif |
| 66241 | 2012-09-09 | cif/ Adding structures of 4506587, 4506588 via cif-deposit CGI script. |
4506587.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.