Crystallography Open Database

Information card for entry 7211751

Preview

Coordinates	7211751.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H17 F6 N3 O4 Zn
Calculated formula	C27 H17 F6 N3 O4 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	14.0527 ± 0.0008 Å
b	14.4139 ± 0.0008 Å
c	14.9697 ± 0.0008 Å
α	90°
β	117.794 ± 0.001°
γ	90°
Cell volume	2682.4 ± 0.3 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.112
Residual factor for significantly intense reflections	0.0649
Weighted residual factors for significantly intense reflections	0.0999
Weighted residual factors for all reflections included in the refinement	0.1128
Goodness-of-fit parameter for all reflections included in the refinement	1.083
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.	7211751.cif
92339	2014-01-12	cif/ Adding structures of 7211750, 7211751, 7211752, 7211753, 7211754, 7211755 via cif-deposit CGI script.	7211751.cif