Crystallography Open Database

Information card for entry 8107314

Preview

Coordinates	8107314.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F6 Mo2 Na4 O4
Calculated formula	F6 Mo2 Na4 O4
Title of publication	Crystal structure of tetrasodium-bis(μ 2-oxido)-hexafluoro-didioxo-molybdenum(V), Na2(Mo2O4F6)
Authors of publication	Wu-Hua, Chen; Zhu-Sen, Zhang; Ze-Hai, Qiu; Li-Ting, Wen; Hong, Xu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	6
Pages of publication	1133 - 1134
a	6.6154 ± 0.0006 Å
b	7.8572 ± 0.0008 Å
c	9.3588 ± 0.0011 Å
α	95.257 ± 0.009°
β	90.753 ± 0.009°
γ	113.426 ± 0.01°
Cell volume	443.83 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0491
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.1094
Weighted residual factors for all reflections included in the refinement	0.1125
Goodness-of-fit parameter for all reflections included in the refinement	1.154
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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