Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e57bed1d202b46cd9a4a1178a147972c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 166.634,
"b": 48.476,
"c": 75.606,
"alpha": 90.00,
"beta": 110.33,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.5,2.5],
"number_observations_unique": 19864,
"quality_factors": [
]
}
}