Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fb29e12eac7311579939090f428a70d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.962,
"b": 213.277,
"c": 61.625,
"alpha": 90.00,
"beta": 90.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 82530,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}