Crystallography Open Database

Information card for entry 7019167

7019166 << 7019167 >> 7019168

Preview

Coordinates	7019167.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H66 Cl2 Co2 N12 O46.5 Tb3
Calculated formula	C72 H65 Cl2 Co2 N12 O46.5 Tb3
Title of publication	A series of 3d-4f heterometallic three-dimensional coordination polymers: syntheses, structures and magnetic properties.
Authors of publication	Fang, Ming; Shi, Peng-Fei; Zhao, Bin; Jiang, Dong-Xue; Cheng, Peng; Shi, Wei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	22
Pages of publication	6820 - 6826
a	49.0712 ± 0.0007 Å
b	18.5625 ± 0.0003 Å
c	18.3672 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	16730.4 ± 0.5 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0955
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.1184
Weighted residual factors for all reflections included in the refinement	0.1257
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7019167.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019167.cif
60456	2012-06-14	cif/ Adding structures of 7019165, 7019166, 7019167, 7019168, 7019169, 7019170, 7019171 via cif-deposit CGI script.	7019167.cif