Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "daa18de38f8d1dc761eb0483ace33b3d",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 132.27,
"b": 132.27,
"c": 121.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.549,2.549],
"number_observations_unique": 18174,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 18.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}