Crystallography Open Database

Information card for entry 7207143

7207142 << 7207143 >> 7207144

Preview

Coordinates	7207143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H27 N2 O13 Zn
Calculated formula	C11 H17 N2 O8 Zn
Title of publication	Five coordination networks based on zwitterionic ligands: synthesis, crystal structures and optical properties
Authors of publication	Kong, Guo-Qiang; Wu, Chuan-De
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	3
Pages of publication	847
a	5.0975 ± 0.0003 Å
b	11.4735 ± 0.0006 Å
c	29.143 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1704.46 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0891
Residual factor for significantly intense reflections	0.0766
Weighted residual factors for significantly intense reflections	0.2013
Weighted residual factors for all reflections included in the refinement	0.2084
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
180402 (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 7/20/71.	7207143.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207143.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7207143.cif
32489	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7207142, 7207143, 7207144, 7207145, 7207146 via cif-deposit CGI script.	7207143.cif