Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11bfa1fba65115b6c8cf823bb472848d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 65.557,
"b": 65.557,
"c": 95.362,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 17595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 79
}
]
}
}