Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2867c12b74a962a8af772edf30df85d8",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.310,
"b": 84.784,
"c": 96.220,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.87],
"number_observations_unique": 44845,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3
}
]
}
}