Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d0902394eb86b939c7a8f145732569a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.379,
"b": 122.784,
"c": 40.256,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.12,1.45],
"number_observations_unique": 60995,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.83
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}