Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e9ec929df1fadf2729958123c0c1316",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 138.02,
"b": 138.02,
"c": 157.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.15,3],
"number_observations_unique": 29350,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}