Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73bdf1e67624cb96647343b3bb67c3c6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 42.43,
"b": 42.43,
"c": 24.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [5.000,2.000],
"number_observations_unique": 1365,
"quality_factors": [
]
}
}