Crystallography Open Database

Information card for entry 7247660

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Coordinates	7247660.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H26 Mo2 O11
Calculated formula	C12 H26 Mo2 O11
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	16.7363 ± 0.0003 Å
b	24.621 ± 0.0005 Å
c	8.8062 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3628.72 ± 0.13 Å³
Cell temperature	125 K
Ambient diffraction temperature	125 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0485
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0448
Weighted residual factors for all reflections included in the refinement	0.0487
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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