Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "131d24d02f2e667b620667977a59dae0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.083,
"b": 87.072,
"c": 87.950,
"alpha": 90.0,
"beta": 103.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.3970],
"number_observations_unique": 46754,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}