Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5deecb8678a175ff10dd229e5576aba1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.995,
"b": 210.414,
"c": 47.752,
"alpha": 90.0,
"beta": 108.6,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.3],
"number_observations_unique": 12200,
"quality_factors": [
{
"type": "I/SigI",
"value": 24
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}