Crystallography Open Database

Information card for entry 7248399

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Coordinates	7248399.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H42 Co3 O39 Y2
Calculated formula	C24 H42 Co3 O39 Y2
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	25.5971 ± 0.0007 Å
b	25.5971 ± 0.0007 Å
c	25.5971 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	16771.5 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0498
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0923
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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