Crystallography Open Database

Information card for entry 7030784

Preview

Coordinates	7030784.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 Co2 N24 O9 Zn5
Calculated formula	C48 H31.98 Co2.03 N24 O8.98 Zn4.97
Title of publication	Doping cobalt into a [Zn7] cluster-based MOF to tune magnetic behaviour and induce fluorescence signal mutation.
Authors of publication	Li, Yun-Wu; Liu, Sui-Jun; Hu, Tong-Liang; Bu, Xian-He
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	30
Pages of publication	11470 - 11473
a	13.988 ± 0.002 Å
b	13.988 ± 0.002 Å
c	47.981 ± 0.01 Å
α	90°
β	90°
γ	120°
Cell volume	8130 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0444
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0783
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180013 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/07.	7030784.cif
121639	2014-08-08	cif/ Updating files of 7030784 Original log message: Adding full bibliography for 7030784.cif.	7030784.cif
113050	2014-05-08	cif/ Adding structures of 7030784 via cif-deposit CGI script.	7030784.cif