Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89cba0c6ea8467e540ce2ec3e33d2683",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 92.881,
"b": 178.113,
"c": 50.480,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.44,1.9],
"number_observations_unique": 65168,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}