Crystallography Open Database

Information card for entry 7245555

Preview

Coordinates	7245555.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90.8 H61 Cl2.8 Cu2 F24 N6 O10
Calculated formula	C90.8 H61 Cl2.8 Cu2 F24 N6 O10
Title of publication	Multitopic 3,2':6',3''-terpyridine ligands as 4-connecting nodes in two-dimensional 4,4-networks
Authors of publication	Manfroni, Giacomo; Spingler, Bernhard; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Journal of publication	CrystEngComm
Year of publication	2022
a	8.9544 ± 0.0002 Å
b	15.7417 ± 0.0004 Å
c	16.3905 ± 0.0004 Å
α	100.053 ± 0.002°
β	94.071 ± 0.002°
γ	97.071 ± 0.002°
Cell volume	2247.46 ± 0.1 Å³
Cell temperature	160 ± 0.1 K
Ambient diffraction temperature	160 ± 0.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1035
Residual factor for significantly intense reflections	0.0932
Weighted residual factors for significantly intense reflections	0.2661
Weighted residual factors for all reflections included in the refinement	0.2839
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
278133 (current)	2022-09-24	cif/ Adding structures of 7245551, 7245552, 7245553, 7245554, 7245555, 7245556, 7245557 via cif-deposit CGI script.	7245555.cif