Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dfc3f7e8a239a0f46ba70deadd5cd1e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.983,
"b": 58.053,
"c": 225.413,
"alpha": 90.00,
"beta": 97.65,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.09],
"number_observations_unique": 18893,
"quality_factors": [
]
}
}