Crystallography Open Database

Information card for entry 7232437

Preview

Coordinates	7232437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H16 F8 O8 Zn
Calculated formula	C19 H16 F8 O8 Zn
Title of publication	Structural diversity of zinc(ii) coordination polymers with octafluorobiphenyl-4,4′-dicarboxylate based on mononuclear, paddle wheel and cuboidal units
Authors of publication	Cheplakova, Anastasia M.; Kovalenko, Konstantin A.; Samsonenko, Denis G.; Vinogradov, Andrey S.; Karpov, Victor M.; Platonov, Vyacheslav E.; Fedin, Vladimir P.
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	15
Pages of publication	2524
a	13.3346 ± 0.0004 Å
b	15.4645 ± 0.0004 Å
c	10.9486 ± 0.0003 Å
α	90°
β	94.46 ± 0.003°
γ	90°
Cell volume	2250.91 ± 0.11 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0684
Weighted residual factors for all reflections included in the refinement	0.0732
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation probe	x-ray
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
223682 (current)	2019-11-07	cif/ Updating files of 7232433, 7232434, 7232435, 7232436, 7232437, 7232438 Original log message: Adding full bibliography for 7232433--7232438.cif.	7232437.cif
213801	2019-02-23	cif/ Adding structures of 7232433, 7232434, 7232435, 7232436, 7232437, 7232438 via cif-deposit CGI script.	7232437.cif