Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fb99870d9395c52b76c5ed199b8575a",
"space_group_name": "H 3",
"unit_cell": {
"a": 120.10,
"b": 120.10,
"c": 52.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.44,1.94],
"number_observations_unique": 1751,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.77
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 6.25
}
]
}
}