Crystallography Open Database

Information card for entry 4509024

Preview

Coordinates	4509024.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H60 Fe4 N2 O8 Zn2
Calculated formula	C62 H60 Fe4 N2 O8 Zn2
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	34.373 ± 0.004 Å
b	14.0358 ± 0.0018 Å
c	11.3722 ± 0.0015 Å
α	90°
β	90.187 ± 0.002°
γ	90°
Cell volume	5486.5 ± 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	0.067
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.128
Weighted residual factors for all reflections included in the refinement	0.1414
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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.	4509024.cif
97077	2014-01-29	cif/ Adding structures of 4509022, 4509023, 4509024, 4509025, 4509026, 4509027, 4509028 via cif-deposit CGI script.	4509024.cif