Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58831b7727c8083bd5de5883f6ae39c4",
"space_group_name": "P 65",
"unit_cell": {
"a": 119.32,
"b": 119.32,
"c": 44.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.7],
"number_observations_unique": 38011,
"quality_factors": [
]
}
}