Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "177c94985d9bf368fc2a1ec17a608830",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 90.68,
"b": 94.65,
"c": 46.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.7],
"number_observations_unique": 11375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0760000
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4
}
]
}
}