Crystallography Open Database





Information card for 7015483

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Coordinates

7015483.cif

Structure parameters

Formula - C62.5 H42 Cl2 N6 Zn -
Calculated formula - C62 H41 Cl N6 Zn -
Title of publication Homoleptic Co(II), Ni(II), Cu(II), Zn(II) and Hg(II) complexes of bis-(phenyl)-diisoindol-aza-methene.
Authors of publication Gresser, Roland; Hoyer, Alexander; Hummert, Markus; Hartmann, Horst; Leo, Karl; Riede, Moritz
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 14
Pages of publication 3476 - 3483
a 13.239 ± 0.005 Å
b 13.699 ± 0.005 Å
c 16.251 ± 0.005 Å
α 72.13 ± 0.005°
β 68.38 ± 0.005°
γ 68.57 ± 0.005°
Cell volume 2499.5 ± 1.5 Å3
Cell temperature 153 ± 2 K
Ambient diffraction temperature 153 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0807
Residual factor for observed reflections 0.0606
Weighted residual factors for the observed reflections 0.1484
Weighted residual factors for all reflections included in the refinement 0.1598
Goodness-of-fit parameter for observed reflections 1.079
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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