Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95a6441b11bbef11c355cf35c5e17445",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.185,
"b": 103.973,
"c": 87.150,
"alpha": 90.0,
"beta": 101.4,
"gamma": 90.0
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.85],
"number_observations_unique": 105418,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}