Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1108f78099e704d63938d15530ff82b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.099,
"b": 88.247,
"c": 96.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.6],
"number_observations_unique": 18652,
"quality_factors": [
]
}
}