Crystallography Open Database

Information card for entry 7247663

Preview

Coordinates	7247663.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H10 Mo O6
Calculated formula	C4 H10 Mo O6
SMILES	[Mo]12(=O)(=O)(OCC[OH]1)OCC[OH]2
Title of publication	Electrochemical and X-ray structural evidence of multiple molybdenum precursor candidates from a reported non-aqueous electrodeposition of molybdenum disulfide
Authors of publication	George, Tanner; Brosseau, Christa L.; Masuda, Jason D.
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	46
Pages of publication	32199 - 32216
a	9.4645 ± 0.0001 Å
b	9.4645 ± 0.0001 Å
c	17.316 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1551.11 ± 0.04 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	76
Hermann-Mauguin space group symbol	P 41
Hall space group symbol	P 4w
Residual factor for all reflections	0.0223
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.0518
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
287242 (current)	2023-11-02	cif/ Adding structures of 7247660, 7247661, 7247662, 7247663, 7247664 via cif-deposit CGI script.	7247663.cif