Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae9152563f84b56f329b5d546e3ffcd8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 219.04,
"b": 72.46,
"c": 143.36,
"alpha": 90.0,
"beta": 104.5,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.9,1.95],
"number_observations_unique": 155088,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}