Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28170232233217f99cec47f2e88fac7f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 78.24,
"b": 78.24,
"c": 238.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.500,1.820],
"number_observations_unique": 38400,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.6000
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.000
}
]
}
}