Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f017c2489abfb0d2fc7c0ffa93e1b5a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 121.108,
"b": 163.600,
"c": 109.326,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.000],
"number_observations_unique": 21113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0620000
},
{
"type": "I/SigI",
"value": 15.5000
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.173
}
]
}
}