Crystallography Open Database

Information card for entry 1571617

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Coordinates	1571617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H120 N4 Y2
Calculated formula	C80 H120 N4 Y2
Title of publication	Neutral inverse-sandwich rare-earth metal complexes of the benzene tetraanion.
Authors of publication	Wang, Yi; Zhang, Yurou; Liang, Jiefeng; Tan, Bowen; Deng, Chong; Huang, Wenliang
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	23
Pages of publication	8740 - 8749
a	28.8724 ± 0.0005 Å
b	21.9655 ± 0.0002 Å
c	25.9782 ± 0.0004 Å
α	90°
β	116.683 ± 0.002°
γ	90°
Cell volume	14720.7 ± 0.4 Å³
Cell temperature	179.99 ± 0.1 K
Ambient diffraction temperature	179.99 ± 0.1 K
Number of distinct elements	4
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	0.1634
Residual factor for significantly intense reflections	0.0833
Weighted residual factors for significantly intense reflections	0.1572
Weighted residual factors for all reflections included in the refinement	0.187
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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