Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5ed011a24e52cbeb7620863db65c3f1",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 95.8,
"b": 95.8,
"c": 208.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.15],
"number_observations_unique": 10337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
}