Crystallography Open Database

Information card for entry 7214564

Preview

Coordinates	7214564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H56 B2 Cu2 F8 N8 P2
Calculated formula	C66 H56 B2 Cu2 F8 N8 P2
Title of publication	Directed formation of tri-connected Cu(i) coordination polymers
Authors of publication	Lin, Yu-Mei; Lei, Zhen; Chang, Shan-Shan; Wang, Quan-Ming
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	45
Pages of publication	9372
a	25.4343 ± 0.0005 Å
b	39.7572 ± 0.0008 Å
c	17.0847 ± 0.0003 Å
α	90°
β	125.4 ± 0.002°
γ	90°
Cell volume	14082.1 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.077
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.2058
Weighted residual factors for all reflections included in the refinement	0.2197
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180476 (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 7/21/45.	7214564.cif
110305	2014-04-18	cif/ Adding structures of 7214561, 7214562, 7214563, 7214564 via cif-deposit CGI script.	7214564.cif