Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60c545b2b0345e5a20be2212a0fa4eb8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 97.636,
"b": 97.636,
"c": 96.871,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.85,3.0],
"number_observations_unique": 10669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 18.05
},
{
"type": "Completeness",
"value": 97.86
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}