Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8270fa2cc6fd9396dd76699a50a7e6cd",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 117.579,
"b": 117.579,
"c": 294.116,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97797,0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.05],
"number_observations_unique": 23615,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}