Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12bc1949ffd710c3031e3201326369a6",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.099,
"b": 60.746,
"c": 61.431,
"alpha": 69.43,
"beta": 75.88,
"gamma": 78.06
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.68,2.30],
"number_observations_unique": 19834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}