Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdb720cd5b4384be54f33ee3b295e4f9",
"space_group_name": "P 6",
"unit_cell": {
"a": 124.839,
"b": 124.839,
"c": 84.223,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.14],
"number_observations_unique": 40491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 50
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 11
}
]
}
}