Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56eff248a5cf00b008658aaead30092d",
"space_group_name": "H 3",
"unit_cell": {
"a": 142.265,
"b": 142.265,
"c": 61.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.132,2.326],
"number_observations_unique": 19972,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}