Crystallography Open Database

Information card for entry 8102293

Preview

Coordinates	8102293.cif

Structure parameters

Formula	C18 H28 N2 O14 Zn
Calculated formula	C18 H28 N2 O14 Zn
Title of publication	Crystal structure of poly(diaqua-bis(m-2-(1- pyridyl)butanedioato- kO1:O4))zinc(II) tetrahydrate, C18H20N2O10Zn · 4H2O
Authors of publication	Sheng-Li Liu; En-Xiang Liang; Liang-Cai Yu; Li Huang; Yong Xia
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2008
Journal volume	223
Journal issue	2
Pages of publication	169
a	17.581 ± 0.006 Å
b	9.802 ± 0.001 Å
c	14.076 ± 0.001 Å
α	90°
β	102.61°
γ	90°
Cell volume	2367.2 ± 0.9 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	0.062
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1894
Weighted residual factors for all reflections included in the refinement	0.1938
Goodness-of-fit parameter for all reflections included in the refinement	1.104
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102293.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102293.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102293.cif
13032	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102293 via cif-deposit CGI script.	8102293.cif