Crystallography Open Database

Information card for entry 7247662

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Coordinates	7247662.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H66 Mo8 O36
Calculated formula	C28 H66 Mo8 O36
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	8.5318 ± 0.0004 Å
b	11.0284 ± 0.0005 Å
c	14.5245 ± 0.0007 Å
α	81.706 ± 0.002°
β	77.862 ± 0.002°
γ	69.992 ± 0.002°
Cell volume	1251.55 ± 0.1 Å³
Cell temperature	125 K
Ambient diffraction temperature	125 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	0.0267
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0528
Weighted residual factors for all reflections included in the refinement	0.0554
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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