Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a48518613e1662775edcc17d6ed2f1a",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 128.0,
"b": 128.0,
"c": 139.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.09900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.200],
"number_observations_unique": 62671,
"quality_factors": [
{
"type": "R(merge)",
"value": 10.3000000
},
{
"type": "Completeness",
"value": 94.600
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}