Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2992447c39f79ed304de4eb67f17d4eb",
"space_group_name": "P 3",
"unit_cell": {
"a": 67.384,
"b": 67.384,
"c": 79.661,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.950,1.950],
"number_observations_unique": 51500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "Completeness",
"value": 85.8
}
]
}
}