Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c02935282b09a406f0289c6b0d2b4f9e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 91.6,
"b": 91.6,
"c": 207.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.35900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.91,2.29],
"number_observations_unique": 23626,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.65
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 175
},
{
"type": "CC(1/2)",
"value": 0.9936
}
]
}
}