Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8688af701d412d624ec3712e87db4297",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.069,
"b": 44.596,
"c": 78.752,
"alpha": 90.00,
"beta": 110.51,
"gamma": 90.00
},
"wavelengths": [0.97142,0.97907,0.97877],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.540],
"number_observations_unique": 34221,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.1000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}