Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "022e920ecd50197e2dec389ac2820ef5",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.276,
"b": 65.278,
"c": 155.548,
"alpha": 90.00,
"beta": 89.95,
"gamma": 90.01
},
"wavelengths": [0.97944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.35],
"number_observations_unique": 33102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}