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Summary Geometry Related PDB entries

MOO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
MO	O1	doub	0.00Å	1.69Å
MO	O2	doub	0.00Å	1.72Å
MO	O3	sing	0.00Å	1.70Å
MO	O4	sing	0.00Å	1.71Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	MO	O2	109.5°	90.0°
O1	MO	O3	113.9°	90.0°
O1	MO	O4	108.1°	90.0°
O2	MO	O3	103.7°	90.0°
O2	MO	O4	109.7°	90.0°
O3	MO	O4	111.8°	90.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	MO	O2	O3	122.0°	90.0°
O1	MO	O2	O4	118.5°	90.0°
O1	MO	O3	O4	122.9°	90.0°
O2	MO	O3	O4	118.1°	90.0°

223166

PDB entries from 2024-07-31

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