Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57569469460e7f994362a8c81ae45506",
"space_group_name": "H 3",
"unit_cell": {
"a": 121.177,
"b": 121.177,
"c": 42.368,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 13394,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}