Crystallography Open Database

Information card for entry 4509667

Preview

Coordinates	4509667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H10 F4 N2 O5 Zn
Calculated formula	C18 H10 F4 N2 O5 Zn
Title of publication	Structural Diversity in Coordination Polymers Composed of Divalent Transition Metals, 2,2′-Bipyridine, and Perfluorinated Dicarboxylates
Authors of publication	Hulvey, Zeric; Ayala, Elizabeth; Furman, Joshua D.; Forster, Paul M.; Cheetham, Anthony K.
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	11
Pages of publication	4759
a	8.787 ± 0.002 Å
b	10.34 ± 0.003 Å
c	10.42 ± 0.003 Å
α	78.645 ± 0.004°
β	79.29 ± 0.004°
γ	71.291 ± 0.004°
Cell volume	871.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0954
Residual factor for significantly intense reflections	0.0586
Weighted residual factors for significantly intense reflections	0.1304
Weighted residual factors for all reflections included in the refinement	0.15
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
179632 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/96.	4509667.cif
97433	2014-01-29	cif/ Adding structures of 4509660, 4509661, 4509662, 4509663, 4509664, 4509665, 4509666, 4509667 via cif-deposit CGI script.	4509667.cif