Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7b04bc1d71524b7fb47ebeade23d1e0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.754,
"b": 68.779,
"c": 56.971,
"alpha": 90.0,
"beta": 92.5,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.3],
"number_observations_unique": 75138,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 73.5
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}