Crystallography Open Database

Information card for entry 7218614

Preview

Coordinates	7218614.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H32 Br4 Cu4 N8
Calculated formula	C22 H32 Br4 Cu4 N8
Title of publication	Four d10 metal coordination polymers based on bis(2-methyl imidazole) spacers: syntheses, interpenetrating structures and photoluminescence properties
Authors of publication	Xue, Li-Ping; Chang, xinhong; Ma, Lufang; Wang, Liya
Journal of publication	RSC Adv.
Year of publication	2014
a	9.568 ± 0.003 Å
b	17.673 ± 0.006 Å
c	9.56 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1616.6 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	34
Hermann-Mauguin space group symbol	P n n 2
Hall space group symbol	P 2 -2n
Residual factor for all reflections	0.0335
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0513
Weighted residual factors for all reflections included in the refinement	0.0534
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
180517 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/86.	7218614.cif
126084	2014-10-31	cif/ Adding structures of 7218614, 7218615, 7218616, 7218617 via cif-deposit CGI script.	7218614.cif