Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf3afc103670390caa099877fb09ad33",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.72,
"b": 54.72,
"c": 96.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.3,3.299],
"number_observations_unique": 2707,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}