Crystallography Open Database

Information card for entry 7248403

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Coordinates	7248403.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 Co3 Lu2 O38
Calculated formula	C24 H30 Co3 Lu2 O37.9998
Title of publication	Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
Authors of publication	Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Journal of publication	CrystEngComm
Year of publication	2024
a	25.4349 ± 0.0002 Å
b	25.4349 ± 0.0002 Å
c	25.4349 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	16454.7 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	228
Hermann-Mauguin space group symbol	F d -3 c :2
Hall space group symbol	-F 4ud 2vw 3
Residual factor for all reflections	0.0236
Residual factor for significantly intense reflections	0.0213
Weighted residual factors for significantly intense reflections	0.0668
Weighted residual factors for all reflections included in the refinement	0.0682
Goodness-of-fit parameter for all reflections included in the refinement	1.218
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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