Crystallography Open Database

Information card for entry 8102119

Preview

Coordinates	8102119.cif

Structure parameters

Chemical name	tetra(imidazole)copper(II) diperchlorate
Formula	C12 H16 Cl2 Cu N8 O8
Calculated formula	C12 H16 Cl2 Cu N8 O8
Title of publication	Refinement of the crystal structure of tetra(imidazole)copper(II) diperchlorate, Cu(C~3~N~2~H~4~)~4~(ClO~4~)~2~
Authors of publication	Yao, Jing-Cai; Yao, Feng-Juan; Li, Yun-Chao; Wang, Jian-Ge
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2007
Journal volume	222
Journal issue	3
Pages of publication	211 - 212
a	8.2154 ± 0.0015 Å
b	16.404 ± 0.003 Å
c	8.0937 ± 0.0014 Å
α	90°
β	109.772 ± 0.002°
γ	90°
Cell volume	1026.4 ± 0.3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0396
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0937
Weighted residual factors for all reflections included in the refinement	0.0971
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	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.	8102119.cif
108388	2014-03-31	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102119.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102119.cif
12858	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102119 via cif-deposit CGI script.	8102119.cif