_Datum.Type
| Description | A type of quantitative data found in the entry. |
| Details: | |
| part of local key (identifies unique row in a table in the entry) | |
| Parent saveframe | entry_information |
| Data type | line |
| Allowed values | 10B chemical shifts 111Cd chemical shifts 113Cd chemical shifts 11B chemical shifts 129Xe chemical shifts 13C chemical shifts 15N chemical shifts 17O chemical shifts 195Pt chemical shifts 19F chemical shifts 1H chemical shifts 23Na chemical shifts 29Si chemical shifts 2H chemical shifts 31P chemical shifts 35Cl chemical shifts 3H chemical shifts 6Li chemical shifts ambiguous distance constraints binding constants bond orientation values chemical rates chemical shift anisotropy tensor values chemical shift anisotropy values chemical shift constraints chemical shift isotope effects chemical shift perturbation values chemical shift tensors coupling constants deduced hydrogen bonds deduced secondary structure values D/H fractionation factors dipolar coupling tensor values dipolar coupling values dipole-dipole cross correlation relaxation values dipole-dipole relaxation values distance constraints heteronuclear NOE values H exchange protection factors H exchange rates homonuclear NOE values hydrogen bond distance constraints order parameters pH NMR parameter values pKa values quadrupolar couplings residual dipolar couplings spectral density values symmetry constraints T1 relaxation values T1rho relaxation values T2 relaxation values theoretical 13C chemical shifts theoretical 15N chemical shifts theoretical 1H chemical shifts theoretical chemical shifts theoretical coupling constants theoretical dipole-dipole cross-correlation values theoretical heteronuclear NOE values theoretical T1 relaxation values theoretical T2 relaxation values torsion angle constraints |
| DB table | Datum |
| DB column | Type |
| DB type | VARCHAR(127) |
| NULL allowed | no (mandatory) |
| part of primary key | |
| ADIT-NMR deposition system prompt | Data type |