Crystallography Open Database

Information card for entry 2100220

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Coordinates	2100220.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Double potassium ytterbium molybdenum oxide
Formula	K5 Mo4 O16 Yb
Title of publication	The role of second coordination-sphere interactions in incommensurately modulated structures, using β-K~5~Yb(MoO~4~)~4~ as an example
Authors of publication	Alla Arakcheeva; Gervais Chapuis; Vaclav Petricek; Vladimir Morozov
Journal of publication	Acta Crystallographica Section B
Year of publication	2005
Journal volume	61
Journal issue	4
Pages of publication	400 - 406
a	10.4054 ± 0.0016 Å
b	6.1157 ± 0.0012 Å
c	19.7751 ± 0.0018 Å
α	90°
β	136.625 ± 0.01°
γ	90°
Cell volume	864.2 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	?P?
Residual factor for all reflections	0.1297
Residual factor for significantly intense reflections	0.0765
Weighted residual factors for significantly intense reflections	0.0826
Weighted residual factors for all reflections included in the refinement	0.0852
Goodness-of-fit parameter for all reflections included in the refinement	2.89
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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