Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e76663ccb4c841aa62f961d6ee4abe0d",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 100.925,
"b": 100.925,
"c": 129.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320,0.97925,0.97942,0.91162],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.241,2.186],
"number_observations_unique": 17012,
"quality_factors": [
]
}
}