Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e8ef1156abfbaeccfb7537e9d656c6f",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 180.315,
"b": 180.315,
"c": 180.315,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.1,2.94],
"number_observations_unique": 22014,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.94],
"quality_factors": [
]
}
]
}