Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caa6ba0ee2a74801be50b498cf5791ec",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 32.27,
"b": 25.56,
"c": 34.71,
"alpha": 90.00,
"beta": 115.77,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.600],
"number_observations_unique": 3290,
"quality_factors": [
]
}
}