Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a15e4c49141bb3e98a358264fff80a09",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 124.951,
"b": 124.951,
"c": 136.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.879,2.742],
"number_observations_unique": 32553,
"quality_factors": [
{
"type": "Completeness",
"value": 99.96
}
]
}
}