Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bc443b4dfc7e0bd55f3c1d6c20422eb",
"space_group_name": "I 4",
"unit_cell": {
"a": 136.560,
"b": 136.560,
"c": 69.524,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 24847,
"quality_factors": [
]
}
}