Crystallography Open Database





Information card for 7015482

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Coordinates

7015482.cif

Structure parameters

Formula - C59.5 H40 Co N6 -
Calculated formula - C59.5 H40 Co N6 -
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 12.229 ± 0.005 Å
b 13.097 ± 0.005 Å
c 16.199 ± 0.005 Å
α 113.08 ± 0.005°
β 99.95 ± 0.005°
γ 98.86 ± 0.005°
Cell volume 2279.4 ± 1.5 Å3
Cell temperature 198 ± 2 K
Ambient diffraction temperature 198 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0773
Residual factor for observed reflections 0.0482
Weighted residual factors for the observed reflections 0.0938
Weighted residual factors for all reflections included in the refinement 0.1119
Goodness-of-fit parameter for observed reflections 1.202
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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