Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1adf87ae9b80e99700f9647ac448c678",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.819,
"b": 41.108,
"c": 72.023,
"alpha": 90.00,
"beta": 103.88,
"gamma": 90.00
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.6,1.53],
"number_observations_unique": 55129,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}