Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccad6c17d01533673c22ea07afd0145f",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 172.64,
"b": 172.64,
"c": 172.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.09],
"number_observations_unique": 46746,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.10
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.32
}
]
}
}