Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edc52c82184bc1b13e6a8ac0a243f53c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 46.804,
"b": 106.916,
"c": 161.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07068],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.500,3.070],
"number_observations_unique": 7518,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
}