Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51a5564209c25ef33906ac3a4bcdb946",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 178.457,
"b": 57.771,
"c": 48.531,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.000],
"number_observations_unique": 10052,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.6000000
},
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
}