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Information card for entry 2017106
Preview
Coordinates | 2017106.cif |
---|---|
Structure factors | 2017106.hkl |
Original IUCr paper | HTML |
Chemical name | bis[μ-<i>N</i>'-(5-nitro-2- oxidobenzylidene)benzohydrazidato]bis[(morpholine)zinc(II) |
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Formula | C36 H38 N6 O8 Zn2 |
Calculated formula | C36 H38 N6 O8 Zn2 |
SMILES | c12c(cccc1)C=[N]1N=C(c3c(O)cccc3)O[Zn]31([NH]1CCOCC1)[O]2[Zn]12([N](=Cc4c(cccc4)[O]31)N=C(c1c(O)cccc1)O2)[NH]1CCOCC1 |
Title of publication | Nickel and zinc complexes with a monodentate heterocycle and tridentate Schiff base ligands: self-assembly to one- and two-dimensional supramolecular networks <i>via</i> hydrogen bonding |
Authors of publication | Chen, Xiao-Hua; Wu, Qiong-Jie; Liang, Zhi-Yu; Zhan, Chun-Rong; Liu, Jian-Bin |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 5 |
Pages of publication | m190 - m194 |
a | 17.004 ± 0.005 Å |
b | 11.13 ± 0.004 Å |
c | 18.59 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3518.2 ± 1.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0886 |
Residual factor for significantly intense reflections | 0.0491 |
Weighted residual factors for significantly intense reflections | 0.1275 |
Weighted residual factors for all reflections included in the refinement | 0.1377 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2017106.html
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Users of the data should acknowledge the original authors of the
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