Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5c289588d916afb389aa5f05c1d2d85",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.29,
"b": 67.48,
"c": 74.07,
"alpha": 90.00,
"beta": 93.18,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.96,1.73],
"number_observations_unique": 70249,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.84
}
]
}
}