Crystallography Open Database





Information card for 1100156

1100155 << 1100156 >> 1100157

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Coordinates

1100156.cif

Structure parameters

Formula - C22 H22 N4 Ni O6 -
Calculated formula - C22 H22 N4 Ni O6 -
Title of publication 'Solid state coordination chemistry of mononuclear mixed-ligand complexes of Ni(II), Cu(II) and Zn(II) with α-hydroxycarboxylic acids and imidazole'
Authors of publication Carballo, Rosa; Vazquez-Lopez, Ezequiel M.; Covelo, Berta; Garcia-Martinez, Emilia; Castineiras, Alfonso; Niclos, Juan
Journal of publication Polyhedron
Year of publication 2004
Journal volume 23
Pages of publication 1505 - 1518
a 9.17 ± 0.003 Å
b 10.936 ± 0.003 Å
c 12.717 ± 0.004 Å
α 106.91 ± 0.007°
β 110.208 ± 0.006°
γ 90.172 ± 0.007°
Cell volume 1137.4 ± 0.6 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P-1
Residual factor for all reflections 0.1784
Residual factor for observed reflections 0.0541
Weighted residual factors for the observed reflections 0.0629
Weighted residual factors for all reflections included in the refinement 0.0816
Goodness-of-fit parameter for observed reflections 0.644
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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