Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45e3b6da2d992b28988c5ce67adaa1d9",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 76.501,
"b": 76.501,
"c": 191.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.70],
"number_observations_unique": 18601,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}