Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34097cdb05dadaaa8e52f60eeff81ae7",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.779,
"b": 93.779,
"c": 131.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.09],
"number_observations_unique": 20382,
"quality_factors": [
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 15
}
]
}
}