Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e499d6f86d8caf208a28f0512319912",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 85.545,
"b": 85.545,
"c": 150.571,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.38,1.49],
"number_observations_unique": 83072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 89.8
}
]
}
}