Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f304fe516aefa03fb93f05fe4ed3d388",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.9,
"b": 94.1,
"c": 124.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.05,1.7],
"number_observations_unique": 112782,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.69
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.36
}
]
}
}