Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "807ec607698a6836e944c23f3f44344e",
"space_group_name": "H 3",
"unit_cell": {
"a": 120.66,
"b": 120.66,
"c": 83.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.25,1.53],
"number_observations_unique": 57998,
"quality_factors": [
{
"type": "Completeness",
"value": 85.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.53],
"quality_factors": [
{
"type": "Completeness",
"value": 17.5
}
]
}
]
}