Crystallography Open Database

Information card for entry 7212153

Preview

Coordinates	7212153.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H10 N O4 Zn
Calculated formula	C16 H10 N O4 Zn
Title of publication	Tuning of unusual secondary ligands to construct fluorescent zinc coordination polymers of an unsymmetrical pyridylbenzoate ligand from 1D chain to interdigital or porous 2D layers and interpenetrated 3D frameworks
Authors of publication	Niu, Cao-Yuan; Zheng, Xian-Fu; He, Yong; Feng, Zhi-Qiang; Kou, Chun-Hong
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	10
Pages of publication	2847
a	21.1155 ± 0.0016 Å
b	10.8732 ± 0.0008 Å
c	12.6378 ± 0.001 Å
α	90°
β	95.168 ± 0.001°
γ	90°
Cell volume	2889.8 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0288
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0646
Weighted residual factors for all reflections included in the refinement	0.067
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
180452 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/21.	7212153.cif
92658	2014-01-12	cif/ Adding structures of 7212149, 7212150, 7212151, 7212152, 7212153 via cif-deposit CGI script.	7212153.cif