Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b10e732831835d6a50c951ee37214220",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 136.8,
"b": 136.8,
"c": 136.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.56,2.5],
"number_observations_unique": 15087,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 91.6
}
]
}
]
}