Crystallography Open Database

Information card for entry 7211755

Preview

Coordinates	7211755.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H10 F6 O5 Zn
Calculated formula	C17 H10 F6 O5 Zn
Title of publication	Ligand dependent topology changes in six zinc coordination polymers
Authors of publication	Gándara, Felipe; Medina, Manuela E.; Snejko, Natalia; Gutiérrez-Puebla, Enrique; Proserpio, Davide M.; Angeles Monge, M.
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	3
Pages of publication	711
a	12.941 ± 0.002 Å
b	6.9994 ± 0.0012 Å
c	23.738 ± 0.004 Å
α	90°
β	118.131 ± 0.003°
γ	90°
Cell volume	1896.2 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0722
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.0963
Goodness-of-fit parameter for all reflections included in the refinement	0.971
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
180448 (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 7/21/17.	7211755.cif
92339	2014-01-12	cif/ Adding structures of 7211750, 7211751, 7211752, 7211753, 7211754, 7211755 via cif-deposit CGI script.	7211755.cif