Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02a0cd7c30eb7bb108024301feb46083",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.6,
"b": 170.5,
"c": 46.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.0],
"number_observations_unique": 33397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}