Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdaaa37aa2e7444c67adc7d15ad24e9c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.070,
"b": 54.070,
"c": 55.578,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90511],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 13182,
"quality_factors": [
]
}
}