Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f7ba0186a6dff5d3a5800efa700164b",
"space_group_name": "P 61",
"unit_cell": {
"a": 116.603,
"b": 116.603,
"c": 65.061,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.50],
"number_observations_unique": 17540,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.625
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
}