Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdcc60eb8640212765820a9b4f66d1b7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.37,
"b": 44.49,
"c": 53.92,
"alpha": 90.0,
"beta": 114.8,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.922,1.72],
"number_observations_unique": 24793,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}