Crystallography Open Database

Information card for entry 4509621

Preview

Coordinates	4509621.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H34 Cl2 Fe2 O8 Zn
Calculated formula	C35 H34 Cl2 Fe2 O8 Zn
Title of publication	Study on the Reaction of Polymeric Zinc Ferrocenyl Carboxylate with Pb(II) or Cd(II)
Authors of publication	Li, Jinpeng; Li, Linke; Hou, Hongwei; Fan, Yaoting
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	10
Pages of publication	4504
a	45.375 ± 0.009 Å
b	9.981 ± 0.002 Å
c	8.0212 ± 0.0016 Å
α	90°
β	94.78 ± 0.03°
γ	90°
Cell volume	3620.1 ± 1.3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0655
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1601
Weighted residual factors for all reflections included in the refinement	0.1666
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179632 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/96.	4509621.cif
97404	2014-01-29	cif/ Adding structures of 4509621, 4509622, 4509623, 4509624, 4509625 via cif-deposit CGI script.	4509621.cif