Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4911e44d50d5260f28ba02b3e0f1962",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.15,
"b": 97.23,
"c": 129.51,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.3],
"number_observations_unique": 24079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}