Crystallography Open Database

Information card for entry 7134110

Preview

Coordinates	7134110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H26 Cl4 F6 I2 Ir2 Li N O4 S2
Calculated formula	C80 H26 Cl4 F6 I2 Ir2 Li N O4 S2
Title of publication	Dinuclear iridium complexes ligated by lithium-ion endohedral fullerene Li<sup>+</sup>@C<sub>60</sub>.
Authors of publication	Fukushi, Chinari; Komuro, Takashi; Hashimoto, Hisako
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2025
Journal volume	61
Journal issue	11
Pages of publication	2273 - 2276
a	13.6521 ± 0.0003 Å
b	14.7289 ± 0.0003 Å
c	16.0559 ± 0.0003 Å
α	115.704 ± 0.002°
β	97.1726 ± 0.0018°
γ	93.7882 ± 0.0018°
Cell volume	2860.07 ± 0.12 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	10
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0537
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.1148
Weighted residual factors for all reflections included in the refinement	0.1209
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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