Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68a08b79ab98ff9901ae2e50662efbd8",
"space_group_name": "I 4",
"unit_cell": {
"a": 121.541,
"b": 121.541,
"c": 155.173,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97888,0.97917,0.96395],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 122542,
"quality_factors": [
{
"type": "I/SigI",
"value": 45
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}