Crystallography Open Database

Information card for entry 4335332

Preview

Coordinates	4335332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mn Pr4 Sb9
Calculated formula	Mn Pr4 Sb9
Title of publication	A Ferrimagnetic Zintl Phase Pr4MnSb9: Synthesis, Structure, and Physical Properties
Authors of publication	Xiong Chen; Jin-Ni Shen; Li-Ming Wu; Ling Chen
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7441 - 7447
a	24.12 ± 0.02 Å
b	4.203 ± 0.003 Å
c	15.668 ± 0.013 Å
α	90°
β	98.05 ± 0.014°
γ	90°
Cell volume	1573 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0387
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0931
Weighted residual factors for all reflections included in the refinement	0.0975
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
179456 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/53.	4335332.cif
101258	2014-02-11	cif/ Adding structures of 4335332 via cif-deposit CGI script.	4335332.cif