Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1123e5a159eb8d1817959879e5eefdbc",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 68.808,
"b": 45.290,
"c": 81.982,
"alpha": 90.00,
"beta": 96.11,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 20992,
"quality_factors": [
]
}
}