Crystallography Open Database





Information card for 7015581

7015580 << 7015581 >> 7015582

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Coordinates

7015581.cif

Structure parameters

Formula - C89 H82 Cl2 F12 Fe2 N2 O P6 Pd2 S4 -
Calculated formula - C89 H81 Cl2 F12 Fe2 N2 O P6 Pd2 S4 -
Title of publication Multimetallic complexes of group 10 and 11 metals based on polydentate dithiocarbamate ligands.
Authors of publication Oliver, Katie; White, Andrew J. P.; Hogarth, Graeme; Wilton-Ely, James D E T
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 22
Pages of publication 5852 - 5864
a 13.822 ± 0.0002 Å
b 17.8518 ± 0.0003 Å
c 19.3592 ± 0.0003 Å
α 98.2051 ± 0.0014°
β 96.9952 ± 0.0014°
γ 108.462 ± 0.0017°
Cell volume 4413.11 ± 0.13 Å3
Cell temperature 173 K
Ambient diffraction temperature 173 K
Number of distinct elements 10
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0621
Residual factor for observed reflections 0.0379
Weighted residual factors for the observed reflections 0.1024
Weighted residual factors for all reflections included in the refinement 0.1072
Goodness-of-fit parameter for observed reflections 0.974
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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