Crystallography Open Database

Information card for entry 7211750

Preview

Coordinates	7211750.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H32 F12 N4 O8 Zn2
Calculated formula	C58 H32 F12 N4 O8 Zn2
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	14.502 ± 0.004 Å
b	18.01 ± 0.005 Å
c	22.474 ± 0.006 Å
α	90°
β	105.787 ± 0.005°
γ	90°
Cell volume	5648 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1353
Residual factor for significantly intense reflections	0.0524
Weighted residual factors for significantly intense reflections	0.0935
Weighted residual factors for all reflections included in the refinement	0.1111
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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.	7211750.cif
92339	2014-01-12	cif/ Adding structures of 7211750, 7211751, 7211752, 7211753, 7211754, 7211755 via cif-deposit CGI script.	7211750.cif