Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd4a89366f70a99b738ad3ddf0d3794f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 41.56,
"b": 41.56,
"c": 87.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.3,2.2],
"number_observations_unique": 7255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 14.87
},
{
"type": "Completeness",
"value": 97.93
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}