Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6e81948620367c01093839ed9acfa4e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.099,
"b": 114.217,
"c": 117.085,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97880,0.97910,0.97930,0.97520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.94,2.6],
"number_observations_unique": 32798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 16.27
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}