Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2b6cf6a85450346da5224fe26f49a7f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.15,
"b": 134.59,
"c": 132.90,
"alpha": 90.00,
"beta": 90.78,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 215575,
"quality_factors": [
]
}
}