Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b14f0ef985b31c73a9079f650d548f7f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 162.8,
"b": 162.8,
"c": 102.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.9],
"number_observations_unique": 42325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.36
}
]
}
}