Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae27ba63e0a687f6b0f9ee2038cc50ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 98.135,
"b": 137.792,
"c": 222.029,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.63,2.15],
"number_observations_unique": 306011,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.72
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 1.72
}
]
}
}