Crystallography Open Database

Information card for entry 2240389

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Structure parameters

Chemical name	Poly[bis(μ~2~-5-hydroxynicotinato-κ^2^<i>N</i>:<i>O</i>^3^)zinc]
Formula	C12 H8 N2 O6 Zn
Calculated formula	C12 H8 N2 O6 Zn
Title of publication	Crystal structure of poly[bis(μ~2~-5-hydroxynicotinato-κ^2^<i>N</i>:<i>O</i>^3^)zinc]
Authors of publication	Wang, Wen-Bing; Xu, Shan-Shan; Chen, Hong-Ji
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	2
Pages of publication	m23
a	9.4299 ± 0.0006 Å
b	10.5453 ± 0.0007 Å
c	12.6914 ± 0.0008 Å
α	90°
β	104.64 ± 0.007°
γ	90°
Cell volume	1221.07 ± 0.14 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0469
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0671
Weighted residual factors for all reflections included in the refinement	0.0749
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
181903 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/03	2240389.cif 2240389.hkl
181323	2016-04-03	hkl/2/24/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/24/03.	2240389.cif 2240389.hkl
176809	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2240389.cif 2240389.hkl
129661	2015-01-15	cif/ hkl/ Adding structures of 2240389 via cif-deposit CGI script.	2240389.cif 2240389.hkl