Crystallography Open Database

Information card for entry 1561208

Preview

Coordinates	1561208.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 Cu0.5 F2 N4 O3
Calculated formula	C18 H16 Cu0.5 F2 N4 O3
Title of publication	Cu(II) coordination polymers constructed by tetrafluoroterephthalic acid and varied imidazole-containing ligands: Syntheses, structures and properties
Authors of publication	Liu, Kang; Sun, Yayong; Deng, Liming; Cao, Fan; Han, Jishu; Wang, Lei
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	258
Pages of publication	24 - 31
a	8.5603 ± 0.0003 Å
b	9.6084 ± 0.0007 Å
c	11.9756 ± 0.0009 Å
α	109.478 ± 0.007°
β	103.355 ± 0.004°
γ	92.462 ± 0.004°
Cell volume	895.76 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0634
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1747
Weighted residual factors for all reflections included in the refinement	0.1836
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
263252 (current)	2021-03-23	cif/ Adding structures of 1561208, 1561209, 1561210, 1561211, 1561212, 1561213 via cif-deposit CGI script.	1561208.cif