Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81e030dd3b860f3fdd8d6855c813c537",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 61.43,
"b": 61.43,
"c": 87.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3],
"number_observations_unique": 4040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "Completeness",
"value": 99
}
]
}
}