Crystallography Open Database

Information card for entry 7243919

Preview

Coordinates	7243919.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo132 N25.8 O628.56 Se30
Calculated formula	Mo132 N25.8 O628.56 Se30
Title of publication	Structural features of selenate based {Mo132} keplerate capsules
Authors of publication	Korenev, Vladimir S.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Abramov, Pavel A.; Sokolov, Maxim N.
Journal of publication	CrystEngComm
Year of publication	2022
Journal volume	24
Journal issue	2
Pages of publication	321 - 329
a	32.7739 ± 0.0005 Å
b	32.7739 ± 0.0005 Å
c	73.5789 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	68444.8 ± 1.8 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1164
Residual factor for significantly intense reflections	0.0698
Weighted residual factors for significantly intense reflections	0.2187
Weighted residual factors for all reflections included in the refinement	0.2442
Goodness-of-fit parameter for all reflections included in the refinement	1.149
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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