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Information card for entry 7054820
Preview
Coordinates | 7054820.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H62 Ir Lu N3 Si |
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Calculated formula | C45 H60 Ir Lu N3 Si |
Title of publication | Rare-earth‒iridium heterobimetallic complexes with bridging imido and silylmethyl ligands: synthesis, structure and reactivity |
Authors of publication | Shima, Takanori; Yanagi, Takako; Hou, Zhaomin |
Journal of publication | New J. Chem. |
Year of publication | 2015 |
Journal volume | 39 |
Journal issue | 10 |
Pages of publication | 7608 |
a | 46.05 ± 0.03 Å |
b | 9.62 ± 0.006 Å |
c | 19.635 ± 0.013 Å |
α | 90° |
β | 90.619 ± 0.011° |
γ | 90° |
Cell volume | 8698 ± 10 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1749 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for significantly intense reflections | 0.0809 |
Weighted residual factors for all reflections included in the refinement | 0.1112 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.885 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7054820.cif |
162092 | 2015-10-09 | cif/ Updating files of 7054818, 7054819, 7054820, 7054821, 7054822 Original log message: Adding full bibliography for 7054818--7054822.cif. |
7054820.cif |
135964 | 2015-05-09 | cif/ Adding structures of 7054818, 7054819, 7054820, 7054821, 7054822 via cif-deposit CGI script. |
7054820.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.