Crystallography Open Database

Information card for entry 7248404

Preview

Coordinates	7248404.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 Ce2 Co3 O40.5
Calculated formula	C24 H30 Ce2 Co3 O40.5
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	15.2306 ± 0.0002 Å
b	15.2306 ± 0.0002 Å
c	15.2343 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	3060.46 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	192
Hermann-Mauguin space group symbol	P 6/m c c
Hall space group symbol	-P 6 2c
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.1031
Weighted residual factors for all reflections included in the refinement	0.1074
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7248404.html