Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bdc408eb9b625f8e1b04a5b8af12528",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.780,
"b": 53.780,
"c": 93.965,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.26511],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.69,1.90],
"number_observations_unique": 11279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 16.88
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10.09
}
]
}
}