Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f94bb89649b24105852f78e15d64330d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.848,
"b": 64.007,
"c": 44.462,
"alpha": 90.00,
"beta": 103.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 19791,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}