Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b8e8db11b2df2e0333d7b4148696bb6",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.307,
"b": 93.307,
"c": 129.125,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.76,3],
"number_observations_unique": 6950,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.324
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
}