Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e27892988fe843c069fb0ebab1e5a0aa",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.51,
"b": 71.38,
"c": 78.36,
"alpha": 101.96,
"beta": 104.53,
"gamma": 101.86
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.821,2.75],
"number_observations_unique": 27914,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.97
},
{
"type": "Completeness",
"value": 97.95
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}