Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "850f1fc6110872684e533e1197a14aff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 274.385,
"b": 65.498,
"c": 78.802,
"alpha": 90.0,
"beta": 95.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [136.628,2.1],
"number_observations_unique": 80760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 99.2
}
]
}
}