Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a0539bc63a3a3a67b597ab8d7af8738",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.812,
"b": 92.812,
"c": 127.699,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.93,2],
"number_observations_unique": 22314,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
}
}