Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0650e844538842baaab9420dd7e08653",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.739,
"b": 67.273,
"c": 137.145,
"alpha": 90.00,
"beta": 106.84,
"gamma": 90.00
},
"wavelengths": [1.03400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.02,2.80],
"number_observations_unique": 34989,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}