Obsolete: NCP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| PT | CL1 | sing | 2.36Å | 2.55Å | |
| PT | CL2 | sing | 2.36Å | 2.28Å | |
| PT | N1 | sing | 2.09Å | 29.46Å | |
| PT | N2 | sing | 2.09Å | 29.46Å | |
| N1 | HN11 | sing | 1.01Å | 0.00Å | |
| N1 | HN12 | sing | 1.01Å | 0.00Å | |
| N2 | HN21 | sing | 1.01Å | 0.00Å | |
| N2 | HN22 | sing | 1.01Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL1 | PT | CL2 | 97.1° | 109.5° |
| CL1 | PT | N1 | 117.0° | 109.5° |
| CL1 | PT | N2 | 117.0° | 109.5° |
| CL2 | PT | N1 | 109.4° | 109.5° |
| CL2 | PT | N2 | 109.4° | 109.5° |
| N1 | PT | N2 | 0.0° | 109.4° |
| PT | N1 | HN11 | 90.0° | 111.0° |
| PT | N1 | HN12 | 90.0° | 111.0° |
| PT | N2 | HN21 | 90.0° | 111.0° |
| PT | N2 | HN22 | 90.0° | 111.0° |
| HN11 | N1 | HN12 | 90.0° | 111.0° |
| HN21 | N2 | HN22 | 90.0° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL1 | PT | CL2 | N1 | 122.0° | 120.0° |
| CL1 | PT | CL2 | N2 | 122.0° | 120.0° |
| CL1 | PT | N1 | N2 | 90.0° | 120.0° |
| CL1 | PT | N1 | HN11 | 90.0° | 176.1° |
| CL1 | PT | N1 | HN12 | 90.0° | 60.0° |
| CL1 | PT | N2 | HN21 | 90.0° | 63.9° |
| CL1 | PT | N2 | HN22 | 90.0° | 60.0° |
| CL2 | PT | N1 | N2 | 90.0° | 120.0° |
| CL2 | PT | N1 | HN11 | 90.0° | 63.9° |
| CL2 | PT | N1 | HN12 | 90.0° | 60.0° |
| CL2 | PT | N2 | HN21 | 90.0° | 176.1° |
| CL2 | PT | N2 | HN22 | 90.0° | 60.0° |
| PT | N1 | HN11 | HN12 | 90.0° | 123.9° |
| N1 | PT | N2 | HN21 | 90.0° | 56.1° |
| N1 | PT | N2 | HN22 | 90.0° | 180.0° |
| N2 | PT | N1 | HN11 | 90.0° | 56.1° |
| N2 | PT | N1 | HN12 | 90.0° | 180.0° |
| PT | N2 | HN21 | HN22 | 90.0° | 123.9° |
