Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "345ee34233148701ce95372a12e773b5",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 93.99,
"b": 99.47,
"c": 102.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 41073,
"quality_factors": [
{
"type": "Completeness",
"value": 92
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
]
}