Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "759cbf9858f723329e60dc5bff9edcb5",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 91.11,
"b": 91.11,
"c": 150.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.73100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [158,2.2],
"number_observations_unique": 34572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 8.99
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 11
}
]
}
}