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Information card for entry 7040286
Preview
Coordinates | 7040286.cif |
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Original paper (by DOI) | HTML |
Formula | C43 H52 N4 O3 Zn |
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Calculated formula | C43 H52 N4 O3 Zn |
SMILES | [Zn]123(Oc4c(C=[N]2c2c([N]3=Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3O1)cc1nc3c(nc1c2)cccc3)cc(cc4C(C)(C)C)C(C)(C)C)[OH]C |
Title of publication | Solid state π-π stacking and higher order dimensional crystal packing, reactivity, and electrochemical behaviour of salphenazine actinide and transition metal complexes. |
Authors of publication | Hardy, E. E.; Eddy, M. A.; Maynard, B. A.; Gorden, A. E. V. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 36 |
Pages of publication | 14243 - 14251 |
a | 9.3102 ± 0.0005 Å |
b | 15.1537 ± 0.0007 Å |
c | 16.4769 ± 0.0008 Å |
α | 105.875 ± 0.002° |
β | 100.257 ± 0.002° |
γ | 91.511 ± 0.002° |
Cell volume | 2193.3 ± 0.19 Å3 |
Cell temperature | 180.45 K |
Ambient diffraction temperature | 180.45 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0614 |
Residual factor for significantly intense reflections | 0.0467 |
Weighted residual factors for significantly intense reflections | 0.1086 |
Weighted residual factors for all reflections included in the refinement | 0.1186 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0636 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7040286.html
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