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Information card for entry 2006204
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Coordinates | 2006204.cif |
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Original IUCr paper | HTML |
Chemical name | Bis(2,2'-dipyridylmethanediol-N,N')palladium(II) Chloride Tetrahydrate |
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Formula | C22 H28 Cl2 N4 O8 Pd |
Calculated formula | C22 H28 Cl2 N4 O8 Pd |
SMILES | c1cc[n]2[Pd]3([n]4ccccc4C(c2c1)(O)O)[n]1ccccc1C(c1cccc[n]31)(O)O.[Cl-].O.O.[Cl-].O.O |
Title of publication | Bis(di-2-pyridylmethanediol-<i>N</i>,<i>N</i>')palladium(II) Dichloride Tetrahydrate and Dichloro(di-2-pyridylmethanediol-<i>N</i>,<i>N</i>')gold(III) Chloride |
Authors of publication | Sommerer, Shaun O.; Jircitano, Alan J.; Westcott, Barry L.; Abboud, Khalil A.; Bauer, Jeanette A. Krause |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1997 |
Journal volume | 53 |
Journal issue | 6 |
Pages of publication | 707 - 710 |
a | 14.814 ± 0.003 Å |
b | 12.372 ± 0.002 Å |
c | 14.306 ± 0.002 Å |
α | 90° |
β | 91.08 ± 0.01° |
γ | 90° |
Cell volume | 2621.5 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0364 |
Weighted residual factors for all reflections | 0.1206 |
Weighted residual factors for significantly intense reflections | 0.1144 |
Goodness-of-fit parameter for all reflections | 1.054 |
Goodness-of-fit parameter for significantly intense reflections | 1.098 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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