National Institute of Standards and Technology

Computational Chemistry Comparison and Benchmark DataBase
Release 22	May 2022
NIST Standard Reference Database 101

I	Introduction
II	Experimental data
III	Calculated data
IV	Data comparisons
V	Cost comparisons
VI	Input and output files
VII	Tutorials and Units
VIII	Links to other sites
IX	Feedback
X	Older CCCBDB versions
XII	Geometries
XIII	Vibrations
XIV	Reaction data
XV	Entropy data
XVI	Bibliographic data
XVII	Ion data
XVIII	Bad calculations
XIX	Index of properties
XX	H-bond dimers
XXI	Oddities

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II.B.4. (XII.A.4.)

List of experimental bond angles of type aFCCl

Bond angles in degrees.
Click on an entry for more experimental geometry data.

Bond type	Species	Name	Angle	Comment
aFCCl	CFCl	chlorofluoromethylene	107.60
aFCCl	CFCl3	Trichloromonofluoromethane	108.42	from symmetry
aFCCl	CF2Cl2	difluorodichloromethane	109.46	by symmetry
aFCCl	CHFClBr	fluorochlorobromomethane	109.93
aFCCl	CHF2Cl	difluorochloromethane	110.10	a0
aFCCl	CH2FCl	fluorochloromethane	110.10
aFCCl	CF3Cl	Methane, chlorotrifluoro-	110.30	by symmetry
Average			109.42	±1.02
Min			107.60
Max			110.30