Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08f0e5c1221b7a75780e2f7b64245f67",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.750,
"b": 85.360,
"c": 70.795,
"alpha": 90.00,
"beta": 97.11,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.42,2.403],
"number_observations_unique": 19830,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.6762
},
{
"type": "Completeness",
"value": 97.99
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}