Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b56be72717a5e04e0b933fbb31360f2",
"space_group_name": "H 3",
"unit_cell": {
"a": 39.015,
"b": 39.015,
"c": 98.163,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8560,2.301],
"number_observations_unique": 4941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
}