Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d039f2d92e82e9012575f7f9cf93485c",
"space_group_name": "P 31",
"unit_cell": {
"a": 85.529,
"b": 85.529,
"c": 93.611,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.99,2.46],
"number_observations_unique": 55667,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.14
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.77
}
]
}
}