Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f1d29041c839a8830df54ece98e2444",
"space_group_name": "P 62",
"unit_cell": {
"a": 119.592,
"b": 119.592,
"c": 104.350,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99993],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.6,2.697],
"number_observations_unique": 14507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
}