Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01d1483725f27f0dc8dfee97de7e706d",
"space_group_name": "P 32",
"unit_cell": {
"a": 54.473,
"b": 54.473,
"c": 78.119,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.43],
"number_observations_unique": 9544,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
}