Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5205895ae9a9a5ecd584a9e522dd9c5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 168.7,
"b": 231.7,
"c": 53.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.5],
"number_observations_unique": 27793,
"quality_factors": [
{
"type": "Completeness",
"value": 81.05
}
]
}
}