Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31c718bfb55727a9c0c634fdf8cbbc17",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 100.253,
"b": 100.253,
"c": 78.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.6],
"number_observations_unique": 4941,
"quality_factors": [
]
}
}