Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "403efc72866336770cbf8d206f722265",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 133.598,
"b": 133.598,
"c": 119.123,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.4,2.00],
"number_observations_unique": 36454,
"quality_factors": [
{
"type": "I/SigI",
"value": 66.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.7
}
]
}
}