Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c51162a7efdd48c35e910e3db0c7dda5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 138.72,
"b": 143.32,
"c": 146.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.88],
"number_observations_unique": 33378,
"quality_factors": [
]
}
}