Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b7e8928299de474138646b07f7b0446",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 141.354,
"b": 141.354,
"c": 108.528,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.805,3.578],
"number_observations_unique": 14903,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.01
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.39
}
]
}
}