Crystallography Open Database

Information card for entry 2105330

Preview

Coordinates	2105330.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H3 F2 N O
Calculated formula	C2 H3 F2 N O
SMILES	FC(C(=O)N)F
Title of publication	The Crystal and Molecular Structure of Difluoroacetamide
Authors of publication	D. O. Hughes; R. W. H. Small
Journal of publication	Acta Crystallographica Sect. B
Year of publication	1972
Journal volume	28
Pages of publication	2520 - 2524
a	5.143 ± 0.005 Å
b	12.809 ± 0.002 Å
c	7.037 ± 0.004 Å
α	90°
β	128.3 ± 0.1°
γ	90°
Cell volume	363.8 ± 0.7 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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