Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbc3c9c16552b5a1f535364fce5a5442",
"space_group_name": "P 61",
"unit_cell": {
"a": 136.5,
"b": 136.5,
"c": 109.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.46],
"number_observations_unique": 39923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0580000
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 95
}
]
}
}