Crystallography Open Database

Information card for entry 4509167

Preview

Coordinates	4509167.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H13 Co F6 N O4
Calculated formula	C22 H13 Co F6 N O4
Title of publication	Assembly of Metal−Organic Frameworks with Helical Layer: From 2D Parallel Interpenetrated Layer to 3D Self-Penetrating Network
Authors of publication	Han, Lei; Zhou, Yan; Zhao, Wen-Na; Li, Xing; Liang, Yun-Xiao
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	660
a	30.102 ± 0.006 Å
b	7.6184 ± 0.0015 Å
c	23.82 ± 0.005 Å
α	90°
β	122.29 ± 0.03°
γ	90°
Cell volume	4618 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0621
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.0957
Weighted residual factors for all reflections included in the refinement	0.1027
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
179627 (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 4/50/91.	4509167.cif
97153	2014-01-29	cif/ Adding structures of 4509167 via cif-deposit CGI script.	4509167.cif