Crystallography Open Database

Information card for entry 2300383

Preview

Coordinates	2300383.cif
Original IUCr paper	HTML

Structure parameters

Common name	yttrium_mono_metallofullerene
Chemical name	Endohedral metallofullerene
Formula	C356 H32 Y4
Calculated formula	C264 H32 Y4
Title of publication	Element-selective charge density visualization of endohedral metallofullerenes using synchrotron X-ray multi-wavelength anomalous powder diffraction data
Authors of publication	Maki, Sachiko; Nishibori, Eiji; Kawaguchi, Daisuke; Sakata, Makoto; Takata, Masaki; Inoue, Takashi; Shinohara, Hisanori
Journal of publication	Journal of Applied Crystallography
Year of publication	2013
Journal volume	46
Journal issue	3
Pages of publication	649 - 655
a	11.22205 ± 0.00006 Å
b	34.8174 ± 0.0002 Å
c	11.22569 ± 0.00007 Å
α	90°
β	90°
γ	90°
Cell volume	4386.13 ± 0.04 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	3
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Method of determination	powder diffraction
Diffraction radiation wavelength	0.7333 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2300383.html