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Information card for entry 7206406
Preview
Coordinates | 7206406.cif |
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Original paper (by DOI) | HTML |
Formula | C33 H56 N6 Ni O5 P2 S4 |
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Calculated formula | C33 H56 N6 Ni O5 P2 S4 |
Title of publication | Solvent-induced 1,3-N,S- vs. 1,5-S,S′-coordination in the NiII complex [Ni{p-Me2NC6H4NHC(S)NP(S)(OiPr)2}2] |
Authors of publication | Babashkina, Maria G.; Safin, Damir A.; Srebro, Monika; Kubisiak, Piotr; Mitoraj, Mariusz P.; Bolte, Michael; Garcia, Yann |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 17 |
Pages of publication | 5321 |
a | 9.4301 ± 0.0007 Å |
b | 9.4986 ± 0.0007 Å |
c | 12.5942 ± 0.0009 Å |
α | 105.235 ± 0.002° |
β | 101.467 ± 0.002° |
γ | 93.622 ± 0.002° |
Cell volume | 1058.75 ± 0.13 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0379 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for significantly intense reflections | 0.076 |
Weighted residual factors for all reflections included in the refinement | 0.0834 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
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/7206406.html
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Users of the data should acknowledge the original authors of the
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