Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b68529dd36da3b79510705bc64022a8a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 64.870,
"b": 212.294,
"c": 512.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 68246,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}