Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac167cd611f4af0daff85c35f01e7ee2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.18,
"b": 84.89,
"c": 106.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.6],
"number_observations_unique": 90032,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
}