Crystallography Open Database

Information card for entry 7713565

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Coordinates	7713565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H63 Cl4 Hf2 Li N8 O6
Calculated formula	C40 H63 Cl4 Hf2 Li N8 O6
Title of publication	N-Aryloxide-Amidinate Group 4 Metal Complexes
Authors of publication	Xu, Hanhua; Lv, Ze-Jie; Wei, Junnian; Xi, Zhenfeng
Journal of publication	Dalton Transactions
Year of publication	2023
a	12.5852 ± 0.0002 Å
b	12.8869 ± 0.0002 Å
c	17.0743 ± 0.0002 Å
α	89.129 ± 0.001°
β	71.984 ± 0.001°
γ	72.209 ± 0.001°
Cell volume	2497.84 ± 0.07 Å³
Cell temperature	179.99 ± 0.1 K
Ambient diffraction temperature	179.99 ± 0.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0281
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0538
Weighted residual factors for all reflections included in the refinement	0.0568
Goodness-of-fit parameter for all reflections included in the refinement	1.0515
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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