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Information card for entry 4111017
Preview
Coordinates | 4111017.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | cis-Pd2(C6H4PPh2)(O2CCMe3)2Cl2 |
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Formula | C46 H46 Cl2 O4 P2 Pd2 |
Calculated formula | C46 H46 Cl2 O4 P2 Pd2 |
SMILES | C1(C(C)(C)C)=[O][Pd]234(c5c([P](c6ccccc6)(c6ccccc6)[Pd]4(O1)([O]=C(C(C)(C)C)O2)(c1c([P]3(c2ccccc2)c2ccccc2)cccc1)Cl)cccc5)Cl |
Title of publication | High Yield Syntheses of Stable, Singly Bonded Pd26+ Compounds |
Authors of publication | F. Albert Cotton; Igor O. Koshevoy; Pascual Lahuerta; Carlos A. Murillo; Mercedes Sanaú; M. Angeles Ubeda; Qinliang Zhao |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2006 |
Journal volume | 128 |
Pages of publication | 13674 - 13675 |
a | 11.711 ± 0.0003 Å |
b | 17.195 ± 0.0004 Å |
c | 21.146 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4258.2 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b n a |
Hall space group symbol | -P 2ac 2b |
Residual factor for all reflections | 0.1017 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.085 |
Weighted residual factors for all reflections included in the refinement | 0.1078 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178881 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/10. |
4111017.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4111017.cif |
60540 | 2012-06-15 | cif/ Adding structures of 4111017 via cif-deposit CGI script. |
4111017.cif |
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Users of the data should acknowledge the original authors of the
structural data.