Crystallography Open Database

Information card for entry 7207303

7207302 << 7207303 >> 7207304

Preview

Coordinates	7207303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H20 N O8 Zn
Calculated formula	C13 N O4 Zn
Title of publication	Zinc-1,4-benzenedicarboxylate-bipyridine frameworks ‒ linker functionalization impacts network topology during solvothermal synthesis
Authors of publication	Henke, Sebastian; Schneemann, Andreas; Kapoor, Shobhna; Winter, Roland; Fischer, Roland A.
Journal of publication	Journal of Materials Chemistry
Year of publication	2012
Journal volume	22
Journal issue	3
Pages of publication	909
a	10.773 ± 0.004 Å
b	10.773 ± 0.004 Å
c	13.947 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1618.7 ± 1 Å³
Cell temperature	108 ± 2 K
Ambient diffraction temperature	108 ± 2 K
Number of distinct elements	5
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Residual factor for all reflections	0.0873
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.052
Weighted residual factors for all reflections included in the refinement	0.0663
Goodness-of-fit parameter for all reflections included in the refinement	0.658
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
180404 (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 7/20/73.	7207303.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207303.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7207303.cif
33512	2012-02-12	../uploads/cif-deposit/cod/cif Adding structures of 7207303, 7207304 via cif-deposit CGI script.	7207303.cif