Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97691c136ea99219c4f628faf4748c44",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 83.362,
"b": 101.737,
"c": 202.753,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.38,2.12],
"number_observations_unique": 49235,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.1
}
]
}
}