Dipole vector (in atomic units): -19.62 -65.17 31.78
Mass Moments vector: 789.80 778.26 537.49
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| show separated chains | No. of Chains=2 | Elongated | CRYSTAL STRUCTURE OF OROTIDINE MONOPHOSPHATE DECARBOXYL WITH XMP | |||||||
|---|---|---|---|---|---|---|---|---|---|---|
| No.Atoms | No.Res. | RM | Pos.Res. | Neg.Res. | Charge | Dipole | Quadrapole | Crg./Nat. | Dip./Nat. | |
| Value | 3191. | 418. | 410.74 | 47. | 63. | -16. | 361. | 3580. | -0.0050 | 0.1131 |
| No.Dev.Units | 1.21 | 1.29 | 0.99 | 1.33 | 1.78 | -1.66 | -0.44 | 0.34 | -0.63 | -0.91 |
| Dipole vector (in atomic units): -19.62 -65.17 31.78 Mass Moments vector: 789.80 778.26 537.49
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