Crystallography Open Database

Information card for entry 7207060

7207059 << 7207060 >> 7207061

Preview

Coordinates	7207060.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H18 N6 O5.5 Zn
Calculated formula	C17 H17 N6 O5.5 Zn
Title of publication	A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties
Authors of publication	Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	1
Pages of publication	286
a	21.092 ± 0.005 Å
b	15.132 ± 0.005 Å
c	12.318 ± 0.005 Å
α	90 ± 0.005°
β	100.208 ± 0.005°
γ	90 ± 0.005°
Cell volume	3869 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.2149
Residual factor for significantly intense reflections	0.0996
Weighted residual factors for significantly intense reflections	0.1502
Weighted residual factors for all reflections included in the refinement	0.1817
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7207060.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207060.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7207060.cif
32469	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7207051, 7207052, 7207053, 7207054, 7207055, 7207056, 7207057, 7207058, 7207059, 7207060 via cif-deposit CGI script.	7207060.cif