Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dacc41b1e448c51c5c7caecfde404720",
"space_group_name": "P 41",
"unit_cell": {
"a": 48.2,
"b": 48.2,
"c": 63.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.,1.65],
"number_observations_unique": 16525,
"quality_factors": [
]
}
}