Crystallography Open Database

Information card for entry 4509662

Preview

Coordinates	4509662.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H9 F4 Mn N2 O4.5
Calculated formula	C18 H8 F4 Mn N2 O4.5
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	10.5699 ± 0.0007 Å
b	12.9603 ± 0.0008 Å
c	13.4373 ± 0.0009 Å
α	90°
β	107.936 ± 0.002°
γ	90°
Cell volume	1751.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.049
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.1048
Weighted residual factors for all reflections included in the refinement	0.1093
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4509662.cif
97433	2014-01-29	cif/ Adding structures of 4509660, 4509661, 4509662, 4509663, 4509664, 4509665, 4509666, 4509667 via cif-deposit CGI script.	4509662.cif