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Summary Geometry Related PDB entries

ZPT

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
PT	C1	sing	0.00Å	0.00Å
PT	C2	sing	0.00Å	0.00Å
PT	CL1	sing	0.00Å	0.00Å
PT	CL2	sing	0.00Å	0.00Å
PT	CL3	sing	0.00Å	0.00Å
C1	C2	doub	0.00Å	0.00Å
C1	H11	sing	0.00Å	0.00Å
C1	H12	sing	0.00Å	0.00Å
C2	H21	sing	0.00Å	0.00Å
C2	H22	sing	0.00Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C1	PT	C2	90.0°	90.0°
C1	PT	CL1	90.0°	90.0°
C1	PT	CL2	90.0°	90.0°
C1	PT	CL3	90.0°	90.0°
PT	C1	C2	90.0°	90.0°
PT	C1	H11	90.0°	90.0°
PT	C1	H12	90.0°	90.0°
C2	PT	CL1	90.0°	90.0°
C2	PT	CL2	90.0°	90.0°
C2	PT	CL3	90.0°	90.0°
PT	C2	C1	90.0°	90.0°
PT	C2	H21	90.0°	90.0°
PT	C2	H22	90.0°	90.0°
CL1	PT	CL2	90.0°	90.0°
CL1	PT	CL3	90.0°	90.0°
CL2	PT	CL3	90.0°	90.0°
C2	C1	H11	90.0°	90.0°
C2	C1	H12	90.0°	90.0°
C1	C2	H21	90.0°	90.0°
C1	C2	H22	90.0°	90.0°
H11	C1	H12	90.0°	90.0°
H21	C2	H22	90.0°	90.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C1	PT	C2	CL1	90.0°	90.0°
C1	PT	C2	CL2	90.0°	90.0°
C1	PT	C2	CL3	90.0°	90.0°
C1	PT	CL1	CL2	90.0°	90.0°
C1	PT	CL1	CL3	90.0°	90.0°
C1	PT	CL2	CL3	90.0°	90.0°
PT	C1	C2	H11	90.0°	90.0°
PT	C1	C2	H12	90.0°	90.0°
PT	C1	H11	H12	90.0°	90.0°
C1	PT	C2	H21	90.0°	90.0°
C1	PT	C2	H22	90.0°	90.0°
C2	PT	CL1	CL2	90.0°	90.0°
C2	PT	CL1	CL3	90.0°	90.0°
C2	PT	CL2	CL3	90.0°	90.0°
PT	C2	H21	H22	90.0°	90.0°
CL1	PT	CL2	CL3	90.0°	90.0°
CL1	PT	C1	H11	90.0°	90.0°
CL1	PT	C1	H12	90.0°	90.0°
CL1	PT	C2	H21	90.0°	90.0°
CL1	PT	C2	H22	90.0°	90.0°
CL2	PT	C1	H11	90.0°	90.0°
CL2	PT	C1	H12	90.0°	90.0°
CL2	PT	C2	H21	90.0°	90.0°
CL2	PT	C2	H22	90.0°	90.0°
CL3	PT	C1	H11	90.0°	90.0°
CL3	PT	C1	H12	90.0°	90.0°
CL3	PT	C2	H21	90.0°	90.0°
CL3	PT	C2	H22	90.0°	90.0°
C2	C1	H11	H12	90.0°	90.0°
C1	C2	H21	H22	90.0°	90.0°
H11	C1	C2	H21	90.0°	90.0°
H11	C1	C2	H22	90.0°	90.0°
H12	C1	C2	H21	90.0°	90.0°
H12	C1	C2	H22	90.0°	90.0°

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PDB entries from 2026-02-04

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