Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd379fb5085af49f30f9409970afafa8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.81,
"b": 73.63,
"c": 124.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.1,1.50],
"number_observations_unique": 73612,
"quality_factors": [
{
"type": "Redundancy",
"value": 8.6
}
]
}
}