Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9f5d0451819094381dbdc7bc7fffa89",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 117.110,
"b": 117.110,
"c": 325.917,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.71],
"number_observations_unique": 14655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 98.64
},
{
"type": "Redundancy",
"value": 18.4
}
]
}
}