Crystallography Open Database

Information card for entry 7218646

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Coordinates	7218646.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H20.4 La O13.2
Calculated formula	C9 H15 La O13.2
Title of publication	Photochemical reactivity of a lamellar lanthanum MOF
Authors of publication	Michaelides, Adonis; Aravia, Maria; Siskos, Michael G.; Skoulika, Stavroula
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	1
Pages of publication	124
a	11.082 ± 0.002 Å
b	9.182 ± 0.001 Å
c	16.959 ± 0.002 Å
α	90°
β	92.36 ± 0.01°
γ	90°
Cell volume	1724.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.054
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.0996
Weighted residual factors for all reflections included in the refinement	0.1077
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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