Crystallography Open Database

Information card for entry 4509661

Preview

Coordinates	4509661.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H18 F8 Mn2 N4 O9
Calculated formula	C36 H18 F8 Mn2 N4 O9
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	13.8311 ± 0.0018 Å
b	13.7846 ± 0.0019 Å
c	18.904 ± 0.003 Å
α	90°
β	104.92 ± 0.003°
γ	90°
Cell volume	3482.7 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1222
Residual factor for significantly intense reflections	0.0671
Weighted residual factors for significantly intense reflections	0.136
Weighted residual factors for all reflections included in the refinement	0.1622
Goodness-of-fit parameter for all reflections included in the refinement	0.967
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.	4509661.cif
97433	2014-01-29	cif/ Adding structures of 4509660, 4509661, 4509662, 4509663, 4509664, 4509665, 4509666, 4509667 via cif-deposit CGI script.	4509661.cif