Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dd50bc5d317975e7c8abda422fd000b",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.17,
"b": 41.84,
"c": 45.52,
"alpha": 68.71,
"beta": 82.94,
"gamma": 87.36
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.3],
"number_observations_unique": 10015,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
}
}