Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd72e392ac9178819fd7a2ce59e21905",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 138.292,
"b": 138.292,
"c": 167.338,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.409,3.301],
"number_observations_unique": 25027,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 23.8
}
]
}
}