Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5d6e0ffa68fff362c2d154f199696ea",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 41.798,
"b": 120.807,
"c": 67.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00545],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.53,1.43],
"number_observations_unique": 31889,
"quality_factors": [
{
"type": "I/SigI",
"value": 100.66
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}