Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3f32fb16dbd37bc924d240afd65f1f7",
"space_group_name": "P 65",
"unit_cell": {
"a": 71.000,
"b": 71.000,
"c": 95.396,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 15662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 97.9
}
]
}
}