Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64096efb2530c4914991e5bcd6e0f42c",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.394,
"b": 58.696,
"c": 93.356,
"alpha": 86.88,
"beta": 74.94,
"gamma": 63.05
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.550,1.61],
"number_observations_unique": 77536,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}