Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be698e5251590ca8fc836fae189d9cd4",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 82.058,
"b": 82.058,
"c": 76.353,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.13,1.6],
"number_observations_unique": 23583,
"quality_factors": [
{
"type": "Redundancy",
"value": 12
}
]
}
}