Crystallography Open Database





Information card for 7015674

7015673 << 7015674 >> 7015675

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Coordinates

7015674.cif

Structure parameters

Formula - C28 H24 Br2 Cd Fe N P -
Calculated formula - C28 H24 Br2 Cd Fe 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 9.1388 ± 0.0011 Å
b 9.5318 ± 0.001 Å
c 16.627 ± 0.0017 Å
α 84.26 ± 0.009°
β 74.946 ± 0.009°
γ 77.441 ± 0.009°
Cell volume 1363.7 ± 0.3 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0877
Residual factor for observed reflections 0.0773
Weighted residual factors for the observed reflections 0.1969
Weighted residual factors for all reflections included in the refinement 0.2059
Goodness-of-fit parameter for observed reflections 1.033
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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