Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89428871ad2e75e557dc2ed23155cdc8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 112.862,
"b": 112.862,
"c": 158.192,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99983],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.506],
"number_observations_unique": 60180,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
}