Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2194c04592f677f7e4f1d3d473b12d39",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 46.2,
"b": 46.2,
"c": 71.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.500],
"number_observations_unique": 1664,
"quality_factors": [
]
}
}