Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d45320abda96a52b5b690539c3686da5",
"space_group_name": "H 3",
"unit_cell": {
"a": 31.70,
"b": 31.70,
"c": 132.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.013,1.429],
"number_observations_unique": 9078,
"quality_factors": [
]
}
}