Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60f0e9dc8a83a30b9844f9d7b91765e3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.553,
"b": 62.396,
"c": 118.943,
"alpha": 90.00,
"beta": 102.63,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.5],
"number_observations_unique": 22667,
"quality_factors": [
]
}
}