Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbe0de032a48f30b9fce5bbbc8f24c79",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 73.87,
"b": 73.87,
"c": 147.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.973,2.05],
"number_observations_unique": 15595,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20
}
]
}
}