Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "498d66cc3e1449c0513ae94f84e84ed2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.469,
"b": 91.184,
"c": 92.147,
"alpha": 90.0,
"beta": 125.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32,2.2],
"number_observations_unique": 52163,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.257,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
]
}