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Information card for entry 7006365
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Coordinates | 7006365.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Bis(Pyridine-2-thiolato)-bis(diphenylphosphinomethane)- platinum(ii) |
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Chemical name | Bis(Pyridine-2-thiolato)-bis(diphenylphosphinomethane)-platinum(ii) |
Formula | C35 H30 N2 P2 Pt S2 |
Calculated formula | C35 H30 N2 P2 Pt S2 |
SMILES | [Pt]1([P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(Sc1ncccc1)Sc1ncccc1 |
Title of publication | Pyridine-2-thionate as a versatile ligand in Pd(II) and Pt(II) chemistry: the presence of three different co-ordination modes in [Pd2(micro2-S,N-C5H4SN)(micro2-kappa2S-C5H4SN)(micro2-dppm)(S-C5H4SN)2]. |
Authors of publication | Mendía, Aránzazu; Cerrada, Elena; Arnáiz, Francisco J; Laguna, Mariano |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 4 |
Pages of publication | 609 - 616 |
a | 8.577 ± 0.002 Å |
b | 15.228 ± 0.003 Å |
c | 23.913 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3123.3 ± 1.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0308 |
Residual factor for significantly intense reflections | 0.0277 |
Weighted residual factors for significantly intense reflections | 0.0632 |
Weighted residual factors for all reflections included in the refinement | 0.0647 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7006365.html
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Users of the data should acknowledge the original authors of the
structural data.