Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71a831e040d13d83d8688da96b8d63e2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.07,
"b": 46.30,
"c": 62.56,
"alpha": 90.00,
"beta": 110.61,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.31],
"number_observations_unique": 16217,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}