Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bd02c44871d5486dc587d07549fa7b5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 86.593,
"b": 86.593,
"c": 148.746,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.297,1.76],
"number_observations_unique": 122833,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 19.16
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.1
}
]
}
}