Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36e5fd1f869fa0028d5f7adce5bdfa93",
"space_group_name": "P 41",
"unit_cell": {
"a": 117.05,
"b": 117.05,
"c": 145.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 32605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0960000
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}