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Information card for entry 2221841
Preview
Coordinates | 2221841.cif |
---|---|
Structure factors | 2221841.hkl |
Original IUCr paper | HTML |
Chemical name | Bis(μ-2-methylquinolin-8-olato)- κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>- bis[(acetato-κ<i>O</i>)(methanol-κ<i>O</i>)zinc(II)] |
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Formula | C26 H30 N2 O8 Zn2 |
Calculated formula | C26 H30 N2 O8 Zn2 |
SMILES | c12cccc3c1[n](c(cc3)C)[Zn]1([O]2[Zn]2([n]3c4c(cccc4ccc3C)[O]12)(OC(=O)C)[OH]C)(OC(=O)C)[OH]C |
Title of publication | Bis(μ-2-methylquinolin-8-olato)-κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>-bis[(acetato-κ<i>O</i>)(methanol-κ<i>O</i>)zinc(II)] |
Authors of publication | Sattarzadeh, Elham; Mohammadnezhad, Gholamhossein; Amini, Mostafa M.; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 5 |
Pages of publication | m554 |
a | 6.9496 ± 0.0001 Å |
b | 9.6262 ± 0.0002 Å |
c | 9.8232 ± 0.0002 Å |
α | 75.241 ± 0.001° |
β | 89.688 ± 0.001° |
γ | 86.596 ± 0.001° |
Cell volume | 634.32 ± 0.02 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.083 |
Residual factor for significantly intense reflections | 0.076 |
Weighted residual factors for significantly intense reflections | 0.22 |
Weighted residual factors for all reflections included in the refinement | 0.23 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
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/2221841.html
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Users of the data should acknowledge the original authors of the
structural data.