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Information card for entry 7045442
Preview
Coordinates | 7045442.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H63 Co N6 O3 S3 |
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Calculated formula | C48 H63 Co N6 O3 S3 |
Title of publication | N,N-Disubstituted-N'-acylthioureas as modular ligands for deposition of transition metal sulfides. |
Authors of publication | Ali, Zahra; Richey, Nathaniel E.; Bock, Duane C.; Abboud, Khalil A.; Akhtar, Javeed; Sher, Muhammad; McElwee-White, Lisa |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 8 |
Pages of publication | 2719 - 2726 |
a | 9.6733 ± 0.0004 Å |
b | 26.7438 ± 0.001 Å |
c | 18.9117 ± 0.0007 Å |
α | 90° |
β | 92.5405 ± 0.0009° |
γ | 90° |
Cell volume | 4887.7 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.1105 |
Residual factor for significantly intense reflections | 0.0582 |
Weighted residual factors for significantly intense reflections | 0.1133 |
Weighted residual factors for all reflections included in the refinement | 0.131 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7045442.html
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structural data.