Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da5b76ddde72997cdd790b99b6954789",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.580,
"b": 41.781,
"c": 72.348,
"alpha": 90.00,
"beta": 103.58,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.60],
"number_observations_unique": 29377,
"quality_factors": [
]
}
}