Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c009e01c6ad2d414b17becf381e3ce35",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 59.002,
"b": 59.002,
"c": 264.653,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 19166,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
}