Crystallography Open Database

Information card for entry 7206511

7206510 << 7206511 >> 7206512

Preview

Coordinates	7206511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H42 Cl4 N8 O13 Zn2
Calculated formula	C32 H40 Cl4 N8 O13 Zn2
Title of publication	Coordination polymers and metallomacrocycles based on bis(pyridylcarbamate) ligands with flexible glycol spacers
Authors of publication	Xia, Yana; Li, Shaoguang; Wu, Biao; Liu, Yanyan; Yang, Xiao-Juan
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5763
a	15.84 ± 0.02 Å
b	24.75 ± 0.02 Å
c	7.724 ± 0.008 Å
α	90°
β	92.88 ± 0.02°
γ	90°
Cell volume	3024 ± 6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0507
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.1282
Weighted residual factors for all reflections included in the refinement	0.1357
Goodness-of-fit parameter for all reflections included in the refinement	0.809
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
180396 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/65.	7206511.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206511.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206511.cif
28003	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7206510, 7206511, 7206512, 7206513, 7206514, 7206515 via cif-deposit CGI script.	7206511.cif