Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ad6300eee41dbfd0c55856ad998c432",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.401,
"b": 106.943,
"c": 121.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.950,2.000],
"number_observations_unique": 127534,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7000
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}