Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2068438a111884ad8ca10759227ba3f7",
"space_group_name": "P 61",
"unit_cell": {
"a": 139.92,
"b": 139.92,
"c": 80.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 26160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 26
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 5
}
]
}
}