Crystallography Open Database

Information card for entry 7206952

7206951 << 7206952 >> 7206953

Preview

Coordinates	7206952.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H26 N6 O7 Zn
Calculated formula	C34 H26 N6 O7 Zn
Title of publication	A series of 1D, 2D and 3D coordination polymers based on a 5-(benzonic-4-ylmethoxy)isophthalic acid: syntheses, structures and photoluminescence
Authors of publication	Liu, Ying-Ying; Li, Jing; Ma, Jian-Fang; Ma, Ji-Cheng; Yang, Jin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	1
Pages of publication	169
a	14.978 ± 0.0005 Å
b	32.6149 ± 0.0011 Å
c	6.3668 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3110.22 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.083
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0315
Weighted residual factors for all reflections included in the refinement	0.0343
Goodness-of-fit parameter for all reflections included in the refinement	0.748
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
180400 (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 7/20/69.	7206952.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206952.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206952.cif
32446	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7206947, 7206948, 7206949, 7206950, 7206951, 7206952, 7206953 via cif-deposit CGI script.	7206952.cif