Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fac0a2126c76271578dee087ef617f5d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.8,
"b": 41.8,
"c": 73.4,
"alpha": 90.0,
"beta": 104.7,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.98],
"number_observations_unique": 18772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0980000
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}