Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dd60bc8a5d429d89d6b85388764d6cd",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 146.681,
"b": 146.681,
"c": 146.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"number_observations_unique": 10372,
"quality_factors": [
{
"type": "Completeness",
"value": 88.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}