Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91c9bf42dce3a2830d1ec4c56e8d58c9",
"space_group_name": "H 3",
"unit_cell": {
"a": 113.933,
"b": 113.933,
"c": 83.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.15],
"number_observations_unique": 142657,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}