Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6a9c63ed257deabb2f18a6e28e9b4c6",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 55.60,
"b": 55.60,
"c": 104.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.17,1.68],
"number_observations_unique": 21399,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.68],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}