Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c89e2bb0d2a0bb9473b09d1ca6f79655",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.886,
"b": 77.886,
"c": 37.033,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.4715,1.795],
"number_observations_unique": 11074,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.68
}
]
}
}