Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "180a1d1243c79b0de7ca6147b23f08ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.8,
"b": 74.6,
"c": 79.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.3,1.53],
"number_observations_unique": 36135,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.96
},
{
"type": "Completeness",
"value": 78.3
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}