Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49d05a5ad6cc720815647bc787589578",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 232.280,
"b": 72.094,
"c": 111.249,
"alpha": 90.00,
"beta": 95.06,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 56769,
"quality_factors": [
]
}
}