Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20be0f6d76cbc7dd04096540f9e32e2e",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 71.134,
"b": 101.759,
"c": 158.516,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.2],
"number_observations_unique": 17624,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.48
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 20.7
}
]
}
}