Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97bf07f5c5e337e000a6084399d58d15",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.005,
"b": 91.985,
"c": 107.499,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.80],
"number_observations_unique": 83345,
"quality_factors": [
]
}
}