Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "160f6c1d76457837442e385541579296",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.60,
"b": 65.04,
"c": 70.74,
"alpha": 90.00,
"beta": 96.25,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.0,2.00],
"number_observations_unique": 27018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
}
]
}
}