Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7646d0f82063decf21904c2277ae903d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.194,
"b": 53.685,
"c": 119.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 23584,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}