Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d6a4da471fe65a8fe2913cd822ae805",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.139,
"b": 93.873,
"c": 97.532,
"alpha": 109.21,
"beta": 104.57,
"gamma": 106.86
},
"wavelengths": [1.28251,1.28311,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.84,2.50],
"number_observations_unique": 105373,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.24
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.97
}
]
}
}