Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "070d0563f5d1e973819cf897793c13a9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 55.56,
"b": 41.18,
"c": 38.78,
"alpha": 90.0,
"beta": 94.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.09],
"number_observations_unique": 38376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}