Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db0b08cfa6928704af125b311ffa041f",
"space_group_name": "P 61",
"unit_cell": {
"a": 81.4,
"b": 81.4,
"c": 102.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.65],
"number_observations_unique": 40387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}