Crystallography Open Database

Information card for entry 7212918

Preview

Coordinates	7212918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H60 Co3 N24 O16
Calculated formula	C72 H60 Co3 N24 O16
Title of publication	Structure extending and cation exchange of Cd(ii) and Co(ii) materials compounds inducing fluorescence signal mutation
Authors of publication	Huang, Shengli; Li, Xiaoxia; Shi, Xianju; Hou, Hongwei; Fan, Yaoting
Journal of publication	Journal of Materials Chemistry
Year of publication	2010
Journal volume	20
Journal issue	27
Pages of publication	5695
a	9.4783 ± 0.0019 Å
b	11.429 ± 0.002 Å
c	17.298 ± 0.004 Å
α	79.47 ± 0.03°
β	81.33 ± 0.03°
γ	83.27 ± 0.03°
Cell volume	1813.5 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.111
Residual factor for significantly intense reflections	0.072
Weighted residual factors for significantly intense reflections	0.1444
Weighted residual factors for all reflections included in the refinement	0.1625
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
180460 (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 7/21/29.	7212918.cif
93671	2014-01-13	cif/ Adding structures of 7212917, 7212918 via cif-deposit CGI script.	7212918.cif