Crystallography Open Database





Information card for 7015710

7015709 << 7015710 >> 7015711

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Coordinates

7015710.cif

Structure parameters

Formula - C31 H31 Cl4 N4 O4 P Ru S -
Calculated formula - C31 H31 Cl4 N4 O4 P Ru S -
Title of publication Transition metal complexes bearing a 2,2-bis(3,5-dimethylpyrazol-1-yl)propionate ligand: one methyl more matters.
Authors of publication Türkoglu, Gazi; Heinemann, Frank W.; Burzlaff, Nicolai
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 17
Pages of publication 4678 - 4686
a 10.2222 ± 0.0009 Å
b 11.7705 ± 0.001 Å
c 15.5181 ± 0.0013 Å
α 81.278 ± 0.001°
β 71.154 ± 0.001°
γ 77.078 ± 0.001°
Cell volume 1715.9 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0736
Residual factor for observed reflections 0.0533
Weighted residual factors for the observed reflections 0.139
Weighted residual factors for all reflections included in the refinement 0.1526
Goodness-of-fit parameter for observed reflections 1.046
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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