Crystallography Open Database





Information card for 7015676

7015675 << 7015676 >> 7015677

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Coordinates

7015676.cif

Structure parameters

Formula - C28 H24 Br2 Fe Hg N P -
Calculated formula - C28 H24 Br2 Fe Hg N P -
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 9.3132 ± 0.0008 Å
b 18.5685 ± 0.0017 Å
c 15.32 ± 0.0013 Å
α 90°
β 94.473 ± 0.007°
γ 90°
Cell volume 2641.3 ± 0.4 Å3
Cell temperature 218 ± 2 K
Ambient diffraction temperature 218 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0669
Residual factor for observed reflections 0.0334
Weighted residual factors for the observed reflections 0.0841
Weighted residual factors for all reflections included in the refinement 0.0901
Goodness-of-fit parameter for observed reflections 0.884
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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