Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93151623d82aee8966d68bad5103f90d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.189,
"b": 60.189,
"c": 116.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.400],
"number_observations_unique": 9973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06700
},
{
"type": "I/SigI",
"value": 19.5500
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 9.300
}
]
}
}