Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2e8323a11def75ef5860a9e9a9335b2",
"space_group_name": "P 62",
"unit_cell": {
"a": 82.113,
"b": 82.113,
"c": 129.303,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 13612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 22.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}