Crystallography Open Database

Information card for entry 7720764

7720763 << 7720764 >> 7720765

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Coordinates	7720764.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H42 Ce N9
Calculated formula	C24 H42 Ce N9
Title of publication	CO2 uptake potential of cerium(III) triazolates and tetrazolates
Authors of publication	Riedmaier, Jonas; Maichle-Moessmer, Caecilia; Anwander, Reiner
Journal of publication	Dalton Transactions
Year of publication	2026
a	17.6019 ± 0.0004 Å
b	17.6019 ± 0.0004 Å
c	7.6464 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	2051.67 ± 0.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0168
Residual factor for significantly intense reflections	0.0168
Weighted residual factors for significantly intense reflections	0.0422
Weighted residual factors for all reflections included in the refinement	0.0422
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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