Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb8aa49f24232923e10f62d52e91ed8b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.07,
"b": 78.79,
"c": 44.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.50],
"number_observations_unique": 38135,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.15
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
}