Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1c9c86f86575a789fb7913015d960e5",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 102.601,
"b": 102.601,
"c": 145.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.06],
"number_observations_unique": 18309,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}