Crystallography Open Database

Information card for entry 7715828

Preview

Coordinates	7715828.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H110 Ce3 Co2 N4 O24
Calculated formula	C59 H110 Ce3 Co2 N4 O24
Title of publication	Synthesis and Structures of Cobalt-Expanded Zirconium- and Cerium-Oxo Clusters as Precursors for Mixed-Metal Oxide Thin Films
Authors of publication	Seiß, Maximilian; Lorenz, Jonas; Schmitz, Sebastian; Moors, Marco; Börner, Martin; Monakhov, Kirill
Journal of publication	Dalton Transactions
Year of publication	2024
a	14.882 ± 0.0002 Å
b	15.2696 ± 0.0002 Å
c	19.4127 ± 0.0003 Å
α	66.865 ± 0.001°
β	75.419 ± 0.001°
γ	79.603 ± 0.001°
Cell volume	3909.46 ± 0.1 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0448
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.1015
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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