Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc9932c8c9666257684aa742f13d8a1d",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.418,
"b": 60.828,
"c": 73.212,
"alpha": 83.00,
"beta": 80.53,
"gamma": 89.12
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.630],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08400
},
{
"type": "I/SigI",
"value": 15.7200
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.100
}
]
}
}