Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c8bc828ed5a96d108cea14171ced312",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.380,
"b": 57.590,
"c": 74.758,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.87,1.9],
"number_observations_unique": 17944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}