Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "836206b74cfa50b14716462fef83f070",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.77,
"b": 50.78,
"c": 117.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.70],
"number_observations_unique": 27406,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 89.0
}
]
}
]
}