Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52092a17d4278920a23451c9fdd970b1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.50,
"b": 87.98,
"c": 230.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.40],
"number_observations_unique": 46595,
"quality_factors": [
{
"type": "Completeness",
"value": 90.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 58.0
}
]
}
]
}