Crystallography Open Database

Information card for entry 2020401

2020400 << 2020401 >> 2020402

Preview

Structure parameters

Chemical name	Poly[(μ~4~-benzene-1,4-dicarboxylato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')(pyridine-κ<i>N</i>)zinc(II)]
Formula	C13 H9 N O4 Zn
Calculated formula	C13 H9 N O4 Zn
Title of publication	Two-dimensional Zn^II^ and one-dimensional Co^II^ coordination polymers based on benzene-1,4-dicarboxylate and pyridine ligands
Authors of publication	Zhou, Li-Juan; Han, Chang-Bao; Wang, Yu-Ling
Journal of publication	Acta Crystallographica Section C
Year of publication	2016
Journal volume	72
Journal issue	2
Pages of publication	133 - 138
a	7.3974 ± 0.0008 Å
b	16.5945 ± 0.0019 Å
c	10.3281 ± 0.0012 Å
α	90°
β	104.815 ± 0.001°
γ	90°
Cell volume	1225.7 ± 0.2 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	0.0384
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0605
Weighted residual factors for all reflections included in the refinement	0.0648
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181874 (current)	2016-04-06	hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/04	2020401.cif 2020401.hkl
177474	2016-03-04	cif/ Updating files of 2020401, 2020402 Original log message: Adding full bibliography for 2020401--2020402.cif.	2020401.cif 2020401.hkl
174589	2016-01-20	cif/ hkl/ Adding structures of 2020401, 2020402 via cif-deposit CGI script.	2020401.cif 2020401.hkl