Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99f5bfe29d3a124dbf92a2f231c5effa",
"space_group_name": "I 4",
"unit_cell": {
"a": 155.018,
"b": 155.018,
"c": 76.102,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.66,2.05],
"number_observations_unique": 55579,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.76
},
{
"type": "Completeness",
"value": 83.94
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}