Crystallography Open Database

Information card for entry 2006738

2006737 << 2006738 >> 2006739

Preview

Coordinates	2006738.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cs5 Mo21 S23
Calculated formula	Cs5 Mo21 S23
Title of publication	Cs~5~Mo~21~S~23~
Authors of publication	Picard, S.; Gougeon, P.; Potel, M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	11
Pages of publication	1519 - 1521
a	9.3529 ± 0.0008 Å
b	9.3529 ± 0.0008 Å
c	29.292 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	2219.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0669
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for all reflections	0.0912
Weighted residual factors for significantly intense reflections	0.0881
Goodness-of-fit parameter for all reflections	1.107
Goodness-of-fit parameter for significantly intense reflections	1.278
Diffraction radiation wavelength	0.71073 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/2006738.html