Crystallography Open Database

Information card for entry 4509026

Preview

Coordinates	4509026.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H46 Fe2 N2 O6 Zn
Calculated formula	C40 H46 Fe2 N2 O6 Zn
Title of publication	Ferrocenyl Functional Coordination Polymers Based on Mono-, Bi-, and Heterotrinuclear Organometallic Building Blocks: Syntheses, Structures, and Properties
Authors of publication	Zhang, Erpeng; Hou, Hongwei; Meng, Xiangru; Liu, Yaru; Liu, Yun; Fan, Yaoting
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	903
a	28.347 ± 0.006 Å
b	11.537 ± 0.002 Å
c	10.987 ± 0.002 Å
α	90°
β	101.47 ± 0.03°
γ	90°
Cell volume	3521.4 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0346
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0848
Weighted residual factors for all reflections included in the refinement	0.0946
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
179626 (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 4/50/90.	4509026.cif
97077	2014-01-29	cif/ Adding structures of 4509022, 4509023, 4509024, 4509025, 4509026, 4509027, 4509028 via cif-deposit CGI script.	4509026.cif