Crystallography Open Database

Information card for entry 7709745

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Coordinates	7709745.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76.5 H87 N12 Yb
Calculated formula	C76.5 H87 N12 Yb
Title of publication	Rare-earth metal complexes with redox-active formazanate ligands
Authors of publication	Jin, Da; Sun, Xiaofei; Hinz, Alexander; Roesky, Peter W.
Journal of publication	Dalton Transactions
Year of publication	2022
a	12.4474 ± 0.001 Å
b	15.2412 ± 0.001 Å
c	19.8619 ± 0.0019 Å
α	81.535 ± 0.007°
β	80.353 ± 0.007°
γ	69.971 ± 0.006°
Cell volume	3473.7 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0582
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.0954
Goodness-of-fit parameter for all reflections included in the refinement	0.977
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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