Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4ee5c3c04295189177e0e147426adab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.020,
"b": 72.069,
"c": 53.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.2],
"number_observations_unique": 14195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}