Crystallography Open Database

Information card for entry 7245148

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Coordinates	7245148.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C206 H62 N4 O8
Calculated formula	C206 H62 N4 O8
Title of publication	Fullerene C70/porphyrin hybrid nanoarchitectures: single-cocrystal nanoribbons with ambipolar charge transport properties
Authors of publication	Wakahara, Takatsugu; Nagaoka, Kahori; Hirata, Chika; Miyazawa, Kun'ichi; Fujii, Kazuko; Matsushita, Yoshitaka; Ito, Osamu; Takagi, Makito; Shimazaki, Tomomi; Tachikawa, Masanori; Wada, Yoshiki; Yagyu, Shinjiro; Liu, Yubin; Nakajima, Yoshiyuki; Tsukagoshi, Kazuhito
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	30
Pages of publication	19548 - 19553
a	13.8828 ± 0.0003 Å
b	20.9103 ± 0.0005 Å
c	30.2321 ± 0.0007 Å
α	84.678 ± 0.001°
β	86.015 ± 0.001°
γ	84.537 ± 0.001°
Cell volume	8682.4 ± 0.3 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 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	0.0646
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1427
Weighted residual factors for all reflections included in the refinement	0.1513
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
276723 (current)	2022-07-07	cif/ Adding structures of 7245148 via cif-deposit CGI script.	7245148.cif