Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9384b3d3b56eb05f2704a3301c9f9e5d",
"space_group_name": "P 65",
"unit_cell": {
"a": 102.241,
"b": 102.241,
"c": 480.567,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.146,3],
"number_observations_unique": 53802,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 10.1
}
]
}
}