Crystallography Open Database

Information card for entry 7210220

Preview

Coordinates	7210220.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H18 N4 O6 Zn
Calculated formula	C25 H18 N4 O6 Zn
Title of publication	Construction of transition-metal coordination polymers using multifunctional imidazole dicarboxylates as spacers
Authors of publication	Xiong, Zhifang; Shi, Bingbing; Li, Li; Zhu, Yanyan; Li, Gang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	24
Pages of publication	4885
a	11.949 ± 0.002 Å
b	16.406 ± 0.003 Å
c	12.63 ± 0.002 Å
α	90°
β	117.449 ± 0.002°
γ	90°
Cell volume	2197.2 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0406
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.0932
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
180433 (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 7/21/02.	7210220.cif
87064	2013-07-13	cif/ Adding structures of 7210219, 7210220, 7210221, 7210222, 7210223 via cif-deposit CGI script.	7210220.cif