Crystallography Open Database

Information card for entry 8103376

Preview

Coordinates	8103376.cif

Structure parameters

Formula	C24 H20 Cl6 Cu N4 O4
Calculated formula	C24 H20 Cl6 Cu N4 O4
Title of publication	Crystal structure of tetrapyridine-bis(trichloroacetato)copper(II), Cu(C2Cl3O2)2(C5H5N)4
Authors of publication	Li-Min Li; Huan-Mei Guo; Yu-Feng Li; Zeng-Hui Zhang; Li Liu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2012
Journal volume	227
Journal issue	2
Pages of publication	257
a	9.1776 ± 0.0018 Å
b	16.938 ± 0.003 Å
c	18.819 ± 0.004 Å
α	90°
β	97.22 ± 0.03°
γ	90°
Cell volume	2902.2 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0645
Residual factor for significantly intense reflections	0.0601
Weighted residual factors for significantly intense reflections	0.1647
Weighted residual factors for all reflections included in the refinement	0.1693
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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.	8103376.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.	8103376.cif
62137	2012-07-07	cif/ Adding structures of 8103376 via cif-deposit CGI script.	8103376.cif