Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "671057668c6e214d0f2a550a368b9564",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.87,
"b": 44.68,
"c": 44.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.05],
"number_observations_unique": 19840,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
}