Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54d1a0c3a7d4dd791eb182fd91adbeed",
"space_group_name": "P 32",
"unit_cell": {
"a": 77.978,
"b": 77.978,
"c": 223.873,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,2.0],
"number_observations_unique": 96669,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
}
}