Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be015b8dbd11facfaf24f1a49acafde0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.757,
"b": 86.164,
"c": 177.670,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.960,1.400],
"number_observations_unique": 258061,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4680
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.60
}
]
}
}