Crystallography Open Database

Information card for entry 7715827

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Coordinates	7715827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H168 Co6 O58 Zr6
Calculated formula	C88 H167.997 Co6 O58 Zr6
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	16.0807 ± 0.0002 Å
b	20.8326 ± 0.0003 Å
c	20.2215 ± 0.0002 Å
α	90°
β	112.187 ± 0.001°
γ	90°
Cell volume	6272.67 ± 0.14 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0592
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.1199
Weighted residual factors for all reflections included in the refinement	0.1267
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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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