Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74427f649c10136f38cd84d26ea225ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 195.273,
"b": 85.762,
"c": 195.097,
"alpha": 90.00,
"beta": 110.31,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.047,1.642],
"number_observations_unique": 366760,
"quality_factors": [
{
"type": "Completeness",
"value": 99.83
}
]
}
}