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Information card for entry 7053441
Preview
Coordinates | 7053441.cif |
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Original paper (by DOI) | HTML |
Common name | (mu4-hydroxo-octakis-(mu-3-3-(diphenyl)methyl-1,2- catecholato)-tetra-(dimethylformamide)-tetra-yttrium(iii)-tetra- palladium(ii))trichloride dimethylformamide solvate (penta)hydrate |
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Chemical name | [mu4-hydroxo-octakis-(mu-3-3-(diphenyl)methyl-1,2-catecholato)-tetra- (dimethylformamide)-tetra-yttrium(III)-tetra-palladium(II)]trichloride dimethylformamide solvate (penta)hydrate |
Formula | C200 H243 Cl3 N16 O38 P8 Pd4 Y4 |
Calculated formula | C200 H232 Cl3 N16 O38.001 P8 Pd4 Y4 |
Title of publication | Stoichiometry controlled self-assembly of tri- and octa-nuclear palladium‒yttrium complexes |
Authors of publication | Chikkali, Samir H.; Nieger, Martin; Gudat, Dietrich |
Journal of publication | New Journal of Chemistry |
Year of publication | 2010 |
Journal volume | 34 |
Journal issue | 7 |
Pages of publication | 1348 |
a | 16.374 ± 0.0002 Å |
b | 18.8825 ± 0.0002 Å |
c | 20.612 ± 0.0003 Å |
α | 67.152 ± 0.001° |
β | 70.115 ± 0.001° |
γ | 74.181 ± 0.001° |
Cell volume | 5449.58 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1049 |
Residual factor for significantly intense reflections | 0.0754 |
Weighted residual factors for significantly intense reflections | 0.1931 |
Weighted residual factors for all reflections included in the refinement | 0.2138 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7053441.html
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