Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c3a04c8b1309a36ec48a7bdd2033e5f",
"space_group_name": "P 61",
"unit_cell": {
"a": 77.920,
"b": 77.920,
"c": 224.387,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.100],
"number_observations_unique": 13817,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}