Crystallography Open Database

Information card for entry 7200667

7200666 << 7200667 >> 7200668

Preview

Coordinates	7200667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H16 Cl N3 O8 S Zn
Calculated formula	C15 H16 Cl N3 O8 S Zn
Title of publication	Temperature- and solvent-controlled dimensionality in a zinc 6-(1H-benzoimidazol-2-yl)pyridinecarboxylate system
Authors of publication	Lin, Xiao-Ming; Fang, Hua-Cai; Zhou, Zheng-Yuan; Chen, Li; Zhao, Jing-Wei; Zhu, Shi-Zheng; Cai, Yue-Peng
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	5
Pages of publication	847
a	12.917 ± 0.0008 Å
b	7.3303 ± 0.0005 Å
c	20.6012 ± 0.0013 Å
α	90°
β	98.3 ± 0.001°
γ	90°
Cell volume	1930.2 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0529
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.1127
Weighted residual factors for all reflections included in the refinement	0.1205
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
180337 (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 7/20/06.	7200667.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200667.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200667.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200667.cif