Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16365dfdd51f75ffd9645b8454086ae3",
"space_group_name": "P 61",
"unit_cell": {
"a": 164.510,
"b": 164.510,
"c": 129.429,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.72,4.1],
"number_observations_unique": 15728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}