Crystallography Open Database

Information card for entry 7206217

7206216 << 7206217 >> 7206218

Preview

Coordinates	7206217.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H4 Cl2 Cu N2
Calculated formula	C4 H4 Cl2 Cu N2
Title of publication	Isostructural coordination polymers: epitaxis vs. solid solution
Authors of publication	Lusi, Matteo; Atwood, Jerry L.; MacGillivray, Leonard R.; Barbour, Leonard J.
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	13
Pages of publication	4311
a	12.02 ± 0.03 Å
b	6.883 ± 0.014 Å
c	3.712 ± 0.008 Å
α	90°
β	95.82 ± 0.02°
γ	90°
Cell volume	305.5 ± 1.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0385
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0926
Weighted residual factors for all reflections included in the refinement	0.0977
Goodness-of-fit parameter for all reflections included in the refinement	1.131
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
180393 (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 7/20/62.	7206217.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206217.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206217.cif
23577	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206216, 7206217 via cif-deposit CGI script.	7206217.cif