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Information card for entry 4085924
Preview
Coordinates | 4085924.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C236 H300 Br8 Fe4 N12 O6 |
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Calculated formula | C236 H300 Br8 Fe4 N12 O6 |
Title of publication | Mono- and Dinuclear Neutral and Cationic Iron(II) Compounds Supported by an Amidinato-diolefin Ligand: Characterization and Catalytic Application |
Authors of publication | Lichtenberg, Crispin; Adelhardt, Mario; Wörle, Michael; Büttner, Torsten; Meyer, Karsten; Grützmacher, Hansjörg |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 12 |
Pages of publication | 3079 |
a | 15.5268 ± 0.0005 Å |
b | 20.3772 ± 0.0007 Å |
c | 21.466 ± 0.0006 Å |
α | 61.992 ± 0.003° |
β | 71.252 ± 0.003° |
γ | 83.089 ± 0.003° |
Cell volume | 5674.3 ± 0.4 Å3 |
Cell temperature | 105.5 ± 0.3 K |
Ambient diffraction temperature | 105.5 ± 0.3 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1086 |
Residual factor for significantly intense reflections | 0.069 |
Weighted residual factors for significantly intense reflections | 0.1832 |
Weighted residual factors for all reflections included in the refinement | 0.2056 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
141379 (current) | 2015-07-09 | cif/ Updating files of 4085916, 4085917, 4085918, 4085919, 4085920, 4085921, 4085922, 4085923, 4085924, 4085925, 4085926 Original log message: Adding full bibliography for 4085916--4085926.cif. |
4085924.cif |
137762 | 2015-06-04 | cif/ Adding structures of 4085916, 4085917, 4085918, 4085919, 4085920, 4085921, 4085922, 4085923, 4085924, 4085925, 4085926 via cif-deposit CGI script. |
4085924.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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Users of the data should acknowledge the original authors of the
structural data.