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Information card for entry 7034336
Preview
Coordinates | 7034336.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H59 K2 N5 O Si2 |
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Calculated formula | C40 H59 K2 N5 O Si2 |
Title of publication | Imidazol-2-ylidene-N'-phenylureate ligands in alkali and alkaline earth metal coordination spheres - heterocubane core to polymeric structural motif formation. |
Authors of publication | Naktode, Kishor; Bhattacharjee, Jayeeta; Nayek, Hari Pada; Panda, Tarun K. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 16 |
Pages of publication | 7458 - 7469 |
a | 28.2189 ± 0.0018 Å |
b | 10.5566 ± 0.0007 Å |
c | 31.0868 ± 0.0017 Å |
α | 90° |
β | 108.476 ± 0.006° |
γ | 90° |
Cell volume | 8783.3 ± 1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1036 |
Residual factor for significantly intense reflections | 0.083 |
Weighted residual factors for significantly intense reflections | 0.2127 |
Weighted residual factors for all reflections included in the refinement | 0.2367 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7034336.html
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Users of the data should acknowledge the original authors of the
structural data.