Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e11d3bd35dbbb494a378d2bf06651f93",
"space_group_name": "P 31",
"unit_cell": {
"a": 133.407,
"b": 133.407,
"c": 99.335,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.926,2.2],
"number_observations_unique": 99836,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}