Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e038d18aed8b9140550ffc8f6842b006",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.229,
"b": 79.229,
"c": 72.185,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.79],
"number_observations_unique": 24752,
"quality_factors": [
{
"type": "I/SigI",
"value": 46.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}