Crystallography Open Database

Information card for entry 7228208

Preview

Coordinates	7228208.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C107 H92 B0.5 Cu3 F3 N4 O4 P6
Calculated formula	C107 H92 B0.5 Cu3 F3 N4 O4 P6
Title of publication	Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
Authors of publication	Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	17
Pages of publication	2349
a	47.4995 ± 0.0014 Å
b	15.3047 ± 0.0004 Å
c	29.9249 ± 0.0009 Å
α	90°
β	107.656 ± 0.001°
γ	90°
Cell volume	20729.6 ± 1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
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	0.0944
Residual factor for significantly intense reflections	0.0613
Weighted residual factors for significantly intense reflections	0.1719
Weighted residual factors for all reflections included in the refinement	0.1883
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
196235 (current)	2017-05-05	cif/ Adding structures of 7228203, 7228204, 7228205, 7228206, 7228207, 7228208, 7228209, 7228210 via cif-deposit CGI script.	7228208.cif