Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddbc176104494104620b8831e306ee5c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.899,
"b": 83.739,
"c": 86.511,
"alpha": 90.0,
"beta": 114.4,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 21232,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
}
}