Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00831a39585cc196742b2c641491681c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.617,
"b": 63.907,
"c": 107.762,
"alpha": 90.0,
"beta": 101.6,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.87],
"number_observations_unique": 10190,
"quality_factors": [
{
"type": "Completeness",
"value": 35
}
]
}
}