Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ada848434162ffe7ccf48ed9e77ad288",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 92.714,
"b": 92.714,
"c": 97.745,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.849],
"number_observations_unique": 41954,
"quality_factors": [
]
}
}