Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a49cc7eddd64bfb66914396980f8b2a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 46.53,
"b": 88.10,
"c": 146.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.2,2.08],
"number_observations_unique": 77218,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}