Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ca6125d88b5bf2b599725305c2423c6",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 109.789,
"b": 109.789,
"c": 36.871,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 276410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}