Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d877d73870b1f15d08644fd40e2ccaa",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 119.297,
"b": 119.297,
"c": 52.507,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.523,2.000],
"number_observations_unique": 26185,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.6
}
]
}
}