Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce3ae6c9b596cc1c3cbf88bc451455d9",
"space_group_name": "I 4",
"unit_cell": {
"a": 89.28,
"b": 89.28,
"c": 85.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.15,1.60],
"number_observations_unique": 43461,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.31
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2
}
]
}
}