Theoretical Crystallography Open Database

Information card for entry 20002021

20002020 << 20002021 >> 20002022

Preview

Coordinates	20002021.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	P42
Calculated formula	P42
Title of publication	Single-Layered Hittorf’s Phosphorus: A Wide-Bandgap High Mobility 2D Material
Authors of publication	Schusteritsch, Georg; Uhrin, Martin; Pickard, Chris J.
Journal of publication	Nano Letters
Year of publication	2016
Journal volume	16
a	9.24384 Å
b	9.2664 Å
c	30.16211 Å
α	90°
β	90°
γ	90°
Cell volume	2583.6 Å³
Number of distinct elements	1
Hermann-Mauguin symmetry space group	P 1
Hall symmetry space group	P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
1566 (current)	2016-05-03	cif/ Adding structures of 20002021 via cif-deposit CGI script.	20002021.cif