Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21fb6422398a4097dc340ef607f386bf",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 99.719,
"b": 99.719,
"c": 133.730,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.390,2.700],
"number_observations_unique": 21657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06400
},
{
"type": "Redundancy",
"value": 5.800
}
]
}
}