Crystallography Open Database





Information card for 7101663

7101662 << 7101663 >> 7101664

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Coordinates

7101663.cif

Structure parameters

Formula - C22.75 H36.25 Cl3.25 Cu3 N4 O4.75 -
Calculated formula - C22.782 H36.346 Cl3.218 Cu3 N4 O4.782 -
Title of publication A trinucleating ligand based on 1,8-naphthalenediol: synthesis, structural and magnetic properties of a linear Cu(II)Cu(II)Cu(II) complex.
Authors of publication Glaser, Thorsten; Liratzis, Ioannis; Fröhlich, Roland; Weyhermüller, Thomas
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 4
Pages of publication 356 - 358
a 10.283 ± 0.001 Å
b 10.941 ± 0.001 Å
c 13.382 ± 0.001 Å
α 79.52 ± 0.01°
β 87.86 ± 0.01°
γ 82.82 ± 0.01°
Cell volume 1468.7 ± 0.2 Å3
Cell temperature 198 ± 2 K
Ambient diffraction temperature 198 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0395
Residual factor for observed reflections 0.0308
Weighted residual factors for the observed reflections 0.0753
Weighted residual factors for all reflections included in the refinement 0.0794
Goodness-of-fit parameter for observed reflections 1.045
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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