Crystallography Open Database

Information card for entry 7020306

7020305 << 7020306 >> 7020307

Preview

Coordinates	7020306.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H57.25 Cl2 Co Ho N2 O12.13 P3
Calculated formula	C38 H57.25 Cl2 Co Ho N2 O12.125 P3
Title of publication	Field-induced slow magnetic relaxation in chiral seven-coordinated mononuclear lanthanide complexes.
Authors of publication	Yao, Min-Xia; Zheng, Qi; Gao, Feng; Li, Yi-Zhi; Song, You; Zuo, Jing-Lin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	44
Pages of publication	13682 - 13690
a	13.0493 ± 0.0016 Å
b	22.9566 ± 0.0018 Å
c	16.141 ± 0.002 Å
α	90°
β	101.526 ± 0.002°
γ	90°
Cell volume	4737.8 ± 0.9 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	8
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0633
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.1282
Weighted residual factors for all reflections included in the refinement	0.1324
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
179907 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/03.	7020306.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020306.cif
71563	2013-01-20	cif/ Adding structures of 7020300, 7020301, 7020302, 7020303, 7020304, 7020305, 7020306, 7020307 via cif-deposit CGI script.	7020306.cif