Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4968d7667c4b2a4edfcaf1e927f1591c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 84.426,
"b": 236.399,
"c": 83.585,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.70],
"number_observations_unique": 21889,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.41
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}