Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fc5dccbf5fb82eb5203e8bec590f1d7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 189.166,
"b": 78.720,
"c": 134.107,
"alpha": 90.00,
"beta": 124.49,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.6],
"number_observations_unique": 71417,
"quality_factors": [
]
}
}