Crystallography Open Database

Information card for entry 4342236

Preview

Coordinates	4342236.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H72 Dy2 Fe2 N16 Ni2 O24
Calculated formula	C50 H28 Dy2 Fe2 N16 Ni2 O24
Title of publication	Slow Magnetization Relaxation in Ni(II)Dy(III)Fe(III) Molecular Cycles.
Authors of publication	Hu, Kong-Qiu; Jiang, Xiang; Wu, Shu-Qi; Liu, Cai-Ming; Cui, Ai-Li; Kou, Hui-Zhong
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	4
Pages of publication	1206 - 1208
a	9.0961 ± 0.0015 Å
b	14.059 ± 0.002 Å
c	26.003 ± 0.004 Å
α	90°
β	92.872 ± 0.003°
γ	90°
Cell volume	3321.1 ± 0.9 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0502
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.1087
Weighted residual factors for all reflections included in the refinement	0.1128
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.710747 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179525 (current)	2016-03-24	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/22.	4342236.cif
132814	2015-03-04	cif/ Updating files of 4342236, 4342237 Original log message: Adding full bibliography for 4342236--4342237.cif.	4342236.cif
130446	2015-02-04	cif/ Adding structures of 4342236, 4342237 via cif-deposit CGI script.	4342236.cif