Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de36b8638279b214def2944e921cbcb1",
"space_group_name": "P 62",
"unit_cell": {
"a": 107.220,
"b": 107.220,
"c": 124.227,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.51400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 13131,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}