Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "446efa1090b410523e52e6346bea25e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.852,
"b": 51.986,
"c": 67.581,
"alpha": 90.19,
"beta": 99.52,
"gamma": 104.57
},
"wavelengths": [0.97865,0.97904],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.81,1.75],
"number_observations_unique": 46460,
"quality_factors": [
{
"type": "Completeness",
"value": 90.94
}
]
}
}