Crystallography Open Database

Information card for entry 7205877

7205876 << 7205877 >> 7205878

Preview

Coordinates	7205877.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Cu4 I4 N8
Calculated formula	C16 H20 Cu4 I4 N8
Title of publication	Stoichiometry-dominated in situ formation of iodocuprate clusters and dimethyl-2,2′-biimidazoles as building units of coordination architectures
Authors of publication	Cheng, Ying; Xu, Peng; Ding, You-Bang; Yin, Ye-Gao
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	7
Pages of publication	2644
a	14.8878 ± 0.0006 Å
b	15.1363 ± 0.0006 Å
c	23.6357 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	5326.2 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0518
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0826
Weighted residual factors for all reflections included in the refinement	0.0908
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
180389 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/58.	7205877.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205877.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205877.cif
21040	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205876, 7205877 via cif-deposit CGI script.	7205877.cif