Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e16ab3267cf9adfc4f7326bc47aa8666",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 134.01,
"b": 107.67,
"c": 188.31,
"alpha": 90.00,
"beta": 90.66,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.9],
"number_observations_unique": 99071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "I/SigI",
"value": 28
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}