Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72cb209cba8a962d39c4d7eae5df0bfc",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 60.041,
"b": 112.491,
"c": 111.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54978],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.05],
"number_observations_unique": 23036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}