Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "976956aca78cadfec7b856259646d763",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.672,
"b": 101.299,
"c": 101.527,
"alpha": 119.57,
"beta": 91.91,
"gamma": 91.75
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.9,2.59],
"number_observations_unique": 59275,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
}
}