Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3e5bc105db6cff47aae832abc082024",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.914,
"b": 29.969,
"c": 39.726,
"alpha": 81.91,
"beta": 72.38,
"gamma": 62.43
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.565,1.818],
"number_observations_unique": 9443,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}