Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5a959b3ab20d1e53273718a1b5882ae",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 70.945,
"b": 105.486,
"c": 111.692,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.52,2.18],
"number_observations_unique": 22262,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}