Crystallography Open Database

Information card for entry 7248411

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Coordinates	7248411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 Co3 O38 Yb2
Calculated formula	C24 H30 Co3 O37.9998 Yb2
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	25.4426 ± 0.001 Å
b	25.4426 ± 0.001 Å
c	25.4426 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	16469.7 ± 1.1 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	0.0536
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0879
Weighted residual factors for all reflections included in the refinement	0.1072
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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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