Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67189ed3b21170dbfb8b7e80a9d5ab86",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.74,
"b": 77.76,
"c": 95.79,
"alpha": 90.00,
"beta": 131.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.91,1.6],
"number_observations_unique": 81007,
"quality_factors": [
]
}
}