Theoretical Crystallography Open Database

Information card for entry 20002031

20002030 << 20002031 >> 20002032

Preview

Coordinates	20002031.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Diamond
Formula	C
Calculated formula	C
Title of publication	Possible 3D carbon structures as progressive intermediates in graphite to diamond phase transition Note: mathematical model, phase: diamond(cub)
Authors of publication	Fayos, J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1999
Journal volume	148
Pages of publication	278 - 285
a	3.567 Å
b	3.567 Å
c	3.567 Å
α	90°
β	90°
γ	90°
Cell volume	45.385 Å³
Number of distinct elements	1
Hermann-Mauguin symmetry space group	F d -3 m :1
Hall symmetry space group	F 4d 2 3 -1d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
1579 (current)	2016-07-01	cif/ Adding structures of 20002031 via cif-deposit CGI script.	20002031.cif