Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3795051c6814388e614f0548b8e96cd",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.321,
"b": 78.212,
"c": 83.456,
"alpha": 109.039,
"beta": 106.865,
"gamma": 104.766
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.014,1.35],
"number_observations_unique": 234884,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 8434,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}