Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96d1a7bc9b5af69ce812701501bd79aa",
"space_group_name": "P 65",
"unit_cell": {
"a": 147.78,
"b": 147.78,
"c": 78.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.65],
"number_observations_unique": 28480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}