Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e48ee67b53e367ad220a46495e14c1a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.6,
"b": 72.2,
"c": 72.8,
"alpha": 90.0,
"beta": 100.4,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.0],
"number_observations_unique": 19998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}