Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f618e8841af84b4b2354a9e7027ff8c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.5,
"b": 61.5,
"c": 95.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.80000,4.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.7,2.20],
"number_observations_unique": 7965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 72.7
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}