Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b40dc4c82d51cec03f4a1fd742f20aa1",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 77.874,
"b": 87.051,
"c": 144.553,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.650],
"number_observations_unique": 49287,
"quality_factors": [
{
"type": "Completeness",
"value": 1.0
}
]
}
}