Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3910bf9fa06662323cf9d18a0c719758",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.350,
"b": 81.350,
"c": 67.595,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.6],
"number_observations_unique": 33924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 11.1
}
]
}
}