Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7af1208b99d29185780973abd78e5f42",
"space_group_name": "P 2 3",
"unit_cell": {
"a": 85.16,
"b": 85.16,
"c": 85.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.0],
"number_observations_unique": 3812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}