Crystallography Open Database

Information card for entry 4509987

Preview

Coordinates	4509987.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H20 Co2 N6 O10
Calculated formula	C31 H20 Co2 N6 O10
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	7.3615 ± 0.0005 Å
b	11.515 ± 0.0008 Å
c	17.673 ± 0.0012 Å
α	94.342 ± 0.001°
β	101.267 ± 0.001°
γ	97.944 ± 0.001°
Cell volume	1446.97 ± 0.17 Å³
Cell temperature	106 ± 2 K
Ambient diffraction temperature	106 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0517
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0985
Weighted residual factors for all reflections included in the refinement	0.1051
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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.	4509987.cif
104158	2014-03-10	cif/ Adding structures of 4509983, 4509984, 4509985, 4509986, 4509987, 4509988, 4509989 via cif-deposit CGI script.	4509987.cif