Crystallography Open Database

Information card for entry 2105806

Preview

Coordinates	2105806.cif
Original IUCr paper	HTML

Structure parameters

Formula	Fe13 Zn126
Calculated formula	Fe13 Zn126
Title of publication	Structure refinement of the δ~1<i>p~</i> phase in the Fe‒Zn system by single-crystal X-ray diffraction combined with scanning transmission electron microscopy
Authors of publication	Okamoto, Norihiko L.; Tanaka, Katsushi; Yasuhara, Akira; Inui, Haruyuki
Journal of publication	Acta Crystallographica Section B
Year of publication	2014
Journal volume	70
Journal issue	2
Pages of publication	275 - 282
a	12.8297 ± 0.0002 Å
b	12.8297 ± 0.0002 Å
c	57.286 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	8166.1 ± 0.2 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	2
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0387
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.1197
Weighted residual factors for all reflections included in the refinement	0.1272
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.3545 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176768 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2105806.cif
108733	2014-04-03	cif/ hkl/ Adding structures of 2105806 via cif-deposit CGI script.	2105806.cif