Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8935e96fa012d61186eb3240ad02bba",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 112.391,
"b": 112.391,
"c": 397.309,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.2],
"number_observations_unique": 74245,
"quality_factors": [
]
}
}