Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ece0cad5d1fbec9ba90c1c42ac99028",
"space_group_name": "P 65",
"unit_cell": {
"a": 17.489,
"b": 17.489,
"c": 41.729,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.80
}
]
}
}