Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d308def6e3bbbe22ba856ca3f3aef0d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.452,
"b": 83.840,
"c": 62.671,
"alpha": 90.00,
"beta": 93.36,
"gamma": 90.00
},
"wavelengths": [1.00000,0.97955,0.97975,0.98090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.5,2.07],
"number_observations_unique": 36542,
"quality_factors": [
]
}
}