Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3cdc017f053d0c4e6e4ecef8b141815",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 136.899,
"b": 136.899,
"c": 76.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.10],
"number_observations_unique": 1608644,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 39.9
}
]
}
}