Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0045c117489444824a54d5eba8eb5136",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 93.834,
"b": 93.834,
"c": 121.687,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 16296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}