Crystallography Open Database

Information card for entry 4509983

Preview

Coordinates	4509983.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H26 Co N6 O11
Calculated formula	C31 H26 Co N6 O11
Title of publication	Rational Assembly of Co/Cd-MOFs Featuring Topological Variation
Authors of publication	Wang, Hao; Yi, Fei-Yan; Dang, Song; Tian, Wan-Guo; Sun, Zhong-Ming
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	1
Pages of publication	147
a	7.2162 ± 0.0003 Å
b	16.0626 ± 0.0006 Å
c	26.1991 ± 0.001 Å
α	90°
β	91.975 ± 0.001°
γ	90°
Cell volume	3035 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
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	0.0475
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.1143
Weighted residual factors for all reflections included in the refinement	0.1187
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
179635 (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 4/50/99.	4509983.cif
104158	2014-03-10	cif/ Adding structures of 4509983, 4509984, 4509985, 4509986, 4509987, 4509988, 4509989 via cif-deposit CGI script.	4509983.cif