Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cad2b9efad18e171cdc3055fe34c226d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 129.87,
"b": 129.87,
"c": 305.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.9],
"number_observations_unique": 66702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 5
}
]
}
}