Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "671f0ee89cc50f3a2e70ec1ca48b134d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.763,
"b": 41.655,
"c": 72.866,
"alpha": 90.0,
"beta": 104.6,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 31194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}