Crystallography Open Database





Information card for 7015562

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Coordinates

7015562.cif

Structure parameters

Formula - C68 H60 Co2 N2 O4 Pd -
Calculated formula - C68 H60 Co2 N2 O4 Pd -
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 14.1031 ± 0.0008 Å
b 12.7228 ± 0.0007 Å
c 16.6008 ± 0.001 Å
α 90°
β 109.272 ± 0.001°
γ 90°
Cell volume 2811.8 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Residual factor for all reflections 0.0405
Residual factor for observed reflections 0.0382
Weighted residual factors for the observed reflections 0.0823
Weighted residual factors for all reflections included in the refinement 0.0833
Goodness-of-fit parameter for observed reflections 1.072
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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