Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3e026e2ca47924cc7921d7477a2428a",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.9,
"b": 44.8,
"c": 93.0,
"alpha": 103.1,
"beta": 87.8,
"gamma": 70.4
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,2.7],
"number_observations_unique": 19251,
"quality_factors": [
{
"type": "Completeness",
"value": 92.0
}
]
}
}