Crystallography Open Database

Information card for entry 7207455

7207454 << 7207455 >> 7207456

Preview

Coordinates	7207455.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H42 N4 O18 Zn3
Calculated formula	C68 H42 N4 O18 Zn3
Title of publication	Syntheses, crystal structures, and properties of five mixed-ligand coordination polymers based on novel quaterphenyl-2,5,2′,5′-tetracarboxylic acid ligand
Authors of publication	Zhang, Xiu-Tang; Fan, Li-Ming; Zhao, Xian; Sun, Di; Li, Da-Cheng; Dou, Jian-Min
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	6
Pages of publication	2053
a	22.908 ± 0.003 Å
b	14.679 ± 0.003 Å
c	18.591 ± 0.004 Å
α	90°
β	116.921 ± 0.003°
γ	90°
Cell volume	5574.1 ± 1.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0621
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1534
Weighted residual factors for all reflections included in the refinement	0.1628
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
180405 (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 7/20/74.	7207455.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207455.cif
37646	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207451, 7207452, 7207453, 7207454, 7207455 via cif-deposit CGI script.	7207455.cif