Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "739a44a50ced42e96a48163493cddcd7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 70.267,
"b": 88.300,
"c": 96.993,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.37,1.70],
"number_observations_unique": 33536,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.4
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}