Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e70d748965230f4e3c3513bf5af7331",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 96.4,
"b": 117.0,
"c": 36.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.8],
"number_observations_unique": 9117,
"quality_factors": [
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 37
}
]
}
}