Crystallography Open Database

Information card for entry 2208743

2208742 << 2208743 >> 2208744

Preview

Coordinates	2208743.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	holmium indium molybdenum selenide
Formula	Ho0.76 In1.68 Mo15 Se19
Calculated formula	Ho0.7659 In1.684 Mo15 Se19
Title of publication	Ho~0.76~In~1.68~Mo~15~Se~19~
Authors of publication	Salloum, D.; Gougeon, P.; Potel, M.
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	4
Pages of publication	i83 - i85
a	9.7969 ± 0.0001 Å
b	9.7969 ± 0.0001 Å
c	19.3973 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	1612.31 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0771
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0768
Weighted residual factors for all reflections included in the refinement	0.0877
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2208743.html