Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6a4fe8005be65ca10967193884d9f87",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.311,
"b": 52.434,
"c": 103.101,
"alpha": 77.87,
"beta": 74.14,
"gamma": 85.73
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.688,2.092],
"number_observations_unique": 61564,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}