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Information card for 7015580

7015579 << 7015580 >> 7015581

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Coordinates

7015580.cif

Structure parameters

Formula - C87 H76 Cl2 F12 Fe2 N2 Ni2 P6 S4 -
Calculated formula - C87.001 H76.002 Cl2.002 F12 Fe2 N2 Ni2 P6 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 13.5263 ± 0.0002 Å
b 17.6262 ± 0.0003 Å
c 19.4449 ± 0.0004 Å
α 96.8975 ± 0.0015°
β 97.5228 ± 0.0015°
γ 107.783 ± 0.0015°
Cell volume 4313.12 ± 0.14 Å3
Cell temperature 173 K
Ambient diffraction temperature 173 K
Number of distinct elements 9
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0467
Residual factor for observed reflections 0.0409
Weighted residual factors for the observed reflections 0.1135
Weighted residual factors for all reflections included in the refinement 0.1168
Goodness-of-fit parameter for observed reflections 1.105
Diffraction radiation wavelength 1.54184 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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