Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e7dcec6b9e94fc0a4b7f85fa626701f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 141.52,
"b": 141.52,
"c": 134.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.560,2.429],
"number_observations_unique": 30565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 22.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.4
}
]
}
}