Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5bf2c02d80aadb4331654547122ccb4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.384,
"b": 79.719,
"c": 84.393,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97626,0.98401,0.98004,0.97989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.39,1.97],
"number_observations_unique": 35566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}