Crystallography Open Database

Information card for entry 7021800

Preview

Coordinates	7021800.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H14 N2 O7 Zn
Calculated formula	C17 H14 N2 O7 Zn
Title of publication	A luminescent 2D coordination polymer for selective sensing of nitrobenzene.
Authors of publication	Wang, Guan-Yao; Yang, Le-Le; Li, Yue; Song, Han; Ruan, Wen-Juan; Chang, Ze; Bu, Xian-He
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	36
Pages of publication	12865 - 12868
a	9.501 ± 0.0019 Å
b	9.6299 ± 0.0019 Å
c	12.795 ± 0.003 Å
α	95.85 ± 0.03°
β	91.86 ± 0.03°
γ	111.73 ± 0.03°
Cell volume	1078.7 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0631
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.1143
Weighted residual factors for all reflections included in the refinement	0.1235
Goodness-of-fit parameter for all reflections included in the refinement	1.101
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
179923 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/18.	7021800.cif
87694	2013-08-27	cif/ Adding structures of 7021800 via cif-deposit CGI script.	7021800.cif