Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e56f81c20c4545ee1d1f5786be3a4c8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.874,
"b": 92.874,
"c": 129.167,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.88,1.27],
"number_observations_unique": 80728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 41.3
}
]
}
}