Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "076527ca40aa2471cc1e8fac5498c5fd",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 46.845,
"b": 112.047,
"c": 141.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 38781,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}