Crystallography Open Database

Information card for entry 7218187

Preview

Coordinates	7218187.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 N2 O6 Zn
Calculated formula	C36 H28 N2 O6 Zn
Title of publication	Assembly of a series of d10coordination polymers of pamoic acid through a mixed-ligand synthetic strategy: syntheses, structures and fluorescence properties
Authors of publication	Cao, Tingting; Peng, Yanqiang; Liu, Ting; Wang, Suna; Dou, Jianmin; Li, Yunwu; Zhou, Changhui; Li, Dacheng; Bai, Junfeng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	46
Pages of publication	10658
a	11.853 ± 0.006 Å
b	12.385 ± 0.006 Å
c	21.013 ± 0.01 Å
α	90°
β	99.597 ± 0.007°
γ	90°
Cell volume	3042 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.1152
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.0662
Weighted residual factors for all reflections included in the refinement	0.0751
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180512 (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 7/21/81.	7218187.cif
126341	2014-11-06	cif/ Updating files of 7218186, 7218187, 7218188, 7218189, 7218190, 7218191, 7218192, 7218193 Original log message: Adding full bibliography for 7218186--7218193.cif.	7218187.cif
124087	2014-09-23	cif/ Adding structures of 7218186, 7218187, 7218188, 7218189, 7218190, 7218191, 7218192, 7218193 via cif-deposit CGI script.	7218187.cif