Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "274dde3e9a7a6ac449d24d72b56b155c",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.1,
"b": 44.7,
"c": 93.5,
"alpha": 103.3,
"beta": 87.9,
"gamma": 70.4
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,2.4],
"number_observations_unique": 46920,
"quality_factors": [
{
"type": "Completeness",
"value": 82.0
}
]
}
}