Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2aa0c77e924c9cf046dbcb4a65983bb4",
"space_group_name": "P 3",
"unit_cell": {
"a": 66.006,
"b": 66.006,
"c": 47.831,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.80,1.7],
"number_observations_unique": 23325,
"quality_factors": [
{
"type": "Completeness",
"value": 95.99
}
]
}
}