Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d16d636162b8bcec6f73da8cd67ebf8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.39,
"b": 79.39,
"c": 105.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.660,2.530],
"number_observations_unique": 11923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 23.500
},
{
"type": "Completeness",
"value": 89.700
},
{
"type": "Redundancy",
"value": 10.400
}
]
}
}