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Information card for entry 2221203
Preview
Coordinates | 2221203.cif |
---|---|
Structure factors | 2221203.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^2^<i>O</i>,<i>O</i>')lead(II)] |
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Formula | C24 H22 N2 O6 Pb2 |
Calculated formula | C24 H22 N2 O6 Pb2 |
SMILES | [Pb]123(OC(=[O]2)C)[O]([Pb]24([O]1c1cccc5c1[n]4c(cc5)C)OC(=[O]2)C)c1cccc2c1[n]3c(cc2)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^2^<i>O</i>,<i>O</i>')lead(II)] |
Authors of publication | Mohammadnezhad Sh., Gholamhossein; Amini, Mostafa M.; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 3 |
Pages of publication | m260 |
a | 13.7421 ± 0.0002 Å |
b | 18.0682 ± 0.0003 Å |
c | 18.6113 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4621.09 ± 0.14 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.07 |
Residual factor for significantly intense reflections | 0.046 |
Weighted residual factors for significantly intense reflections | 0.104 |
Weighted residual factors for all reflections included in the refinement | 0.115 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.45 |
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/2221203.html
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Users of the data should acknowledge the original authors of the
structural data.