Crystallography Open Database

Information card for entry 1100004

Preview

Coordinates	1100004.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Carbon
Mineral name	Lonsdaleite
Formula	C
Calculated formula	C
SMILES	[C]
Title of publication	Zinc-blende-Wurtzite polytypism in semiconductors
Authors of publication	Yeh, C; Lu, Z W; Froyen, S; Zunger, A
Journal of publication	Physical Review, Serie 3. B - Condensed Matter (18,1978-)
Year of publication	1992
Journal volume	46
Pages of publication	10086 - 10097
a	2.49 Å
b	2.49 Å
c	4.144 Å
α	90°
β	90°
γ	120°
Cell volume	22.3 Å³
Number of distinct elements	1
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Duplicate of	1200019
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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