Crystallography Open Database





Information card for 7015663

7015662 << 7015663 >> 7015664

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Coordinates

7015663.cif

Structure parameters

Formula - C27 H22 Cl2 Fe N P Zn -
Calculated formula - C27 H22 Cl2 Fe N P Zn -
Title of publication The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II).
Authors of publication Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 17
Pages of publication 4722 - 4740
a 19.2868 ± 0.0016 Å
b 9.2179 ± 0.0005 Å
c 28.835 ± 0.003 Å
α 90°
β 101.856 ± 0.007°
γ 90°
Cell volume 5017 ± 0.7 Å3
Cell temperature 203 ± 2 K
Ambient diffraction temperature 203 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.089
Residual factor for observed reflections 0.0461
Weighted residual factors for the observed reflections 0.0876
Weighted residual factors for all reflections included in the refinement 0.0948
Goodness-of-fit parameter for observed reflections 0.846
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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