Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53dacd66d61bf1b08a487ea1082a7b28",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.25,
"b": 53.25,
"c": 110.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.81,2.30],
"number_observations_unique": 8404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 98.6
}
]
}
}