Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4cb2a1bad82de8113a17d7d723988ae",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.426,
"b": 152.244,
"c": 100.376,
"alpha": 90.00,
"beta": 118.98,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 46495,
"quality_factors": [
]
}
}