Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18ae10c3bda7087a8ce772f49b0c97cf",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.18,
"b": 91.18,
"c": 57.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.5,1.8],
"number_observations_unique": 34548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 20.56
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 9.85
}
]
}
}