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Information card for entry 4106907
Preview
Coordinates | 4106907.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H51 Co N5 O0.5 S2 |
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Calculated formula | C47 H51 Co N5 O0.5 S2 |
Title of publication | Single-Molecule Magnet Behavior with a Single Metal Center Enhanced through Peripheral Ligand Modifications |
Authors of publication | Titel Jurca; Ahmed Farghal; Po-Heng Lin; Ilia Korobkov; Muralee Murugesu; Darrin S. Richeson |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2011 |
Journal volume | 133 |
Pages of publication | 15814 - 15817 |
a | 16.2916 ± 0.0005 Å |
b | 18.644 ± 0.0006 Å |
c | 15.7275 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4777.1 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
Hall space group symbol | C 2c -2 |
Residual factor for all reflections | 0.1705 |
Residual factor for significantly intense reflections | 0.0693 |
Weighted residual factors for significantly intense reflections | 0.1064 |
Weighted residual factors for all reflections included in the refinement | 0.1323 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4106907.html
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Users of the data should acknowledge the original authors of the
structural data.