Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6b51778066d6415619c425697abe601",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.37,
"b": 93.37,
"c": 131.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.3,2.20],
"number_observations_unique": 17923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}