Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "800aeefcd25a7ab07079c30665df6fd8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 137.910,
"b": 137.910,
"c": 271.743,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.434,2.158],
"number_observations_unique": 82470,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 36.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
}