Crystallography Open Database

Information card for entry 7127236

Preview

Coordinates	7127236.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C162 H90 F6 N18 P Tb1.5
Calculated formula	C162 H90 F6 N18 P Tb1.5
Title of publication	Cocrystals of Li<sup>+</sup> encapsulated fullerenes and Tb(iii) double-decker single molecule magnet in a quasi-kagome lattice.
Authors of publication	Iwami, Hikaru; Xing, Junfei; Nakanishi, Ryo; Horii, Yoji; Katoh, Keiichi; Breedlove, Brian K.; Kawachi, Kazuhiko; Kasama, Yasuhiko; Kwon, Eunsang; Yamashita, Masahiro
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	84
Pages of publication	12785 - 12788
a	26.9958 ± 0.0006 Å
b	42.7901 ± 0.0007 Å
c	23.1133 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	26699.4 ± 1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.1415
Residual factor for significantly intense reflections	0.1035
Weighted residual factors for significantly intense reflections	0.252
Weighted residual factors for all reflections included in the refinement	0.2842
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
260693 (current)	2021-01-07	cif/ Updating files of 7127230, 7127231, 7127232, 7127233, 7127234, 7127235, 7127236 Original log message: Adding full bibliography for 7127230--7127236.cif.	7127236.cif
256438	2020-09-16	cif/ Adding structures of 7127230, 7127231, 7127232, 7127233, 7127234, 7127235, 7127236 via cif-deposit CGI script.	7127236.cif