Crystallography Open Database





Information card for 7015658

7015657 << 7015658 >> 7015659

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Coordinates

7015658.cif

Structure parameters

Formula - C21 H26 Cl F3 N4 O4 Ru S4 -
Calculated formula - C21 H24 Cl F3 N4 O4 Ru S4 -
Title of publication 1-(2-Picolyl)-substituted 1,2,3-triazole as novel chelating ligand for the preparation of ruthenium complexes with potential anticancer activity.
Authors of publication Bratsos, Ioannis; Urankar, Damijana; Zangrando, Ennio; Genova-Kalou, Petia; Košmrlj, Janez; Alessio, Enzo; Turel, Iztok
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 19
Pages of publication 5188 - 5199
a 8.276 ± 0.003 Å
b 13.69 ± 0.004 Å
c 14.262 ± 0.004 Å
α 86.21 ± 0.03°
β 73.46 ± 0.02°
γ 71.34 ± 0.02°
Cell volume 1467 ± 0.8 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 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 0.0964
Residual factor for observed reflections 0.0598
Weighted residual factors for the observed reflections 0.1655
Weighted residual factors for all reflections included in the refinement 0.184
Goodness-of-fit parameter for observed reflections 0.86
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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