Crystallography Open Database

Information card for entry 7214914

Preview

Coordinates	7214914.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H106 Cl2 Co4 N6 O29
Calculated formula	C84 H96 Cl2 Co4 N6 O31
Title of publication	Four cluster-based coordination polymers built on a semirigid tripod tricarboxylate ligand
Authors of publication	Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	23
Pages of publication	8215
a	8.636 ± 0.0006 Å
b	35.5231 ± 0.0014 Å
c	17.7388 ± 0.0012 Å
α	90°
β	92.067 ± 0.003°
γ	90°
Cell volume	5438.3 ± 0.6 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
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	0.0739
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.0915
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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
180480 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/49.	7214914.cif
110994	2014-04-20	cif/ Adding structures of 7214911, 7214912, 7214913, 7214914 via cif-deposit CGI script.	7214914.cif