Crystallography Open Database





Information card for 7015561

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Coordinates

7015561.cif

Structure parameters

Formula - C66 H58 Co2 N2 O2 -
Calculated formula - C66 H58 Co2 N2 O2 -
Title of publication Palladacycles of novel bisoxazoline chelating ligands based on the dimeric cyclobutadiene linked cobalt sandwich compound [(η5-Cp)Co(η4-C4Ph3)]2.
Authors of publication Singh, Nem; Elias, Anil J.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 18
Pages of publication 4882 - 4891
a 10.7861 ± 0.0007 Å
b 9.7891 ± 0.0006 Å
c 23.5135 ± 0.0015 Å
α 90°
β 95.187 ± 0.001°
γ 90°
Cell volume 2472.5 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Residual factor for all reflections 0.0482
Residual factor for observed reflections 0.0425
Weighted residual factors for the observed reflections 0.0944
Weighted residual factors for all reflections included in the refinement 0.097
Goodness-of-fit parameter for observed reflections 1.06
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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