Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fe5291724392206735abaf9833eae7d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.587,
"b": 164.765,
"c": 166.421,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.1,3.1],
"number_observations_unique": 20118,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
}