Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbecaaeccb3ddf344e8e8bbe464d57e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.407,
"b": 63.089,
"c": 64.789,
"alpha": 82.51,
"beta": 75.96,
"gamma": 74.39
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.785,1.775],
"number_observations_unique": 50414,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.83
},
{
"type": "Completeness",
"value": 83.39
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}