Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d98c9285ba98207ba5aba401a666c50",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 29.72,
"b": 73.01,
"c": 87.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.1,1.80],
"number_observations_unique": 8953,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 13.1
}
]
}
}