Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae9faa2151f6648ba68aee0af39e389f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 69.863,
"b": 113.657,
"c": 111.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920,0.97940,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.45],
"number_observations_unique": 16391,
"quality_factors": [
]
}
}