Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "482012f0719a3085c7faa81508eb6ee7",
"space_group_name": "P 3",
"unit_cell": {
"a": 136.932,
"b": 136.932,
"c": 26.168,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 39259,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.78
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}