Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a415bb0f0162c82c1b29f3c67182f5dc",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 67.83,
"b": 95.55,
"c": 120.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.8,2.3],
"number_observations_unique": 32318,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}