Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85ebe73cceccdc96f23b061d0d744e9e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 42.97,
"b": 42.97,
"c": 24.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.7],
"number_observations_unique": 2540,
"quality_factors": [
{
"type": "Completeness",
"value": 90.7
}
]
}
}