Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82ee57baf2b542a7b3361d3164aebf14",
"space_group_name": "P 42 2 2",
"unit_cell": {
"a": 166.933,
"b": 166.933,
"c": 124.577,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.35],
"number_observations_unique": 73235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 23.26
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.8
}
]
}
}