Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca8d32c978a2111779e87ae13197a885",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.912,
"b": 53.024,
"c": 59.311,
"alpha": 110.02,
"beta": 106.32,
"gamma": 91.42
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.33,1.75],
"number_observations_unique": 35856,
"quality_factors": [
{
"type": "I/SigI",
"value": 28
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}