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Summary Geometry Related PDB entries

FPO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P	O1	doub	1.57Å	1.53Å
P	O2	sing	1.57Å	1.51Å
P	O3	sing	1.57Å	1.49Å
P	F	sing	1.67Å	1.58Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	P	O2	117.6°	109.5°
O1	P	O3	113.4°	109.5°
O1	P	F	104.0°	109.5°
O2	P	O3	113.2°	109.5°
O2	P	F	101.8°	109.5°
O3	P	F	104.7°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	P	O2	O3	135.4°	120.0°
O1	P	O2	F	112.8°	120.0°
O1	P	O3	F	112.8°	120.0°
O2	P	O3	F	110.0°	120.0°

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PDB entries from 2025-12-24

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