Crystallography Open Database

Information card for entry 7055144

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Coordinates	7055144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H14 Mo O4
Calculated formula	C16 H14 Mo O4
Title of publication	Novel indenyl ligands bearing electron-withdrawing functional groups
Authors of publication	Honzíčková, Iva; Vinklárek, Jaromír; Romão, Carlos C.; Růžičková, Zdeňka; Honzíček, Jan
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	1
Pages of publication	245
a	7.8969 ± 0.0002 Å
b	9.4631 ± 0.0003 Å
c	9.992 ± 0.0003 Å
α	74.851 ± 0.003°
β	89.546 ± 0.003°
γ	84.803 ± 0.0019°
Cell volume	717.69 ± 0.04 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 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	0.0216
Residual factor for significantly intense reflections	0.0202
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0534
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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