Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75d9304f3efb75391790f3c8a0e7c088",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 40.770,
"b": 228.677,
"c": 239.989,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.50],
"number_observations_unique": 49265,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
}