Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2d74c1e1949e0aee5b5cc852fe417d9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.562,
"b": 39.826,
"c": 80.974,
"alpha": 90.000,
"beta": 111.829,
"gamma": 90.000
},
"wavelengths": [0.85500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.00,2.90],
"number_observations_unique": 8346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}