Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1340d327d3a9d6b35c292d077dd036f",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.643,
"b": 67.042,
"c": 144.617,
"alpha": 90.20,
"beta": 94.25,
"gamma": 107.48
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [144.17,2.5],
"number_observations_unique": 34420,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 83.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}