Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3863dfcfb74321da8e6dae1f8e4caee",
"space_group_name": "P 43",
"unit_cell": {
"a": 40.128,
"b": 40.128,
"c": 141.701,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18076],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.92],
"number_observations_unique": 17056,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}